REMARK ID 696823 MODEL 1 2107
PFRMAT TS
TARGET 2107
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.890   0.226   1.716  1.00  8.00           N  
ATOM      2  CA  PRO A   1       3.235   1.263   0.757  1.00  8.00           C  
ATOM      3  C   PRO A   1       1.990   1.868   0.131  1.00  8.00           C  
ATOM      4  O   PRO A   1       0.983   1.188  -0.048  1.00  8.00           O  
ATOM      5  CB  PRO A   1       4.058   0.500  -0.279  1.00  8.00           C  
ATOM      6  CG  PRO A   1       3.433  -0.863  -0.304  1.00  8.00           C  
ATOM      7  CD  PRO A   1       2.990  -1.121   1.127  1.00  8.00           C  
ATOM      8  HA  PRO A   1       3.837   2.036   1.256  1.00  8.00           H  
ATOM      9 1HB  PRO A   1       4.001   1.011  -1.250  1.00  8.00           H  
ATOM     10 2HB  PRO A   1       5.115   0.484   0.018  1.00  8.00           H  
ATOM     11 1HG  PRO A   1       2.593  -0.879  -1.014  1.00  8.00           H  
ATOM     12 2HG  PRO A   1       4.161  -1.606  -0.660  1.00  8.00           H  
ATOM     13 1HD  PRO A   1       2.003  -1.606   1.143  1.00  8.00           H  
ATOM     14 2HD  PRO A   1       3.742  -1.713   1.668  1.00  8.00           H  
ATOM     15 1H   PRO A   1       1.940   0.418   1.971  1.00  8.00           H  
ATOM     16 2H   PRO A   1       3.491   0.335   2.473  1.00  8.00           H  
ATOM     17  N   LEU A   2       2.058   3.149  -0.226  1.00  6.91           N  
ATOM     18  CA  LEU A   2       0.906   3.815  -0.838  1.00  6.91           C  
ATOM     19  C   LEU A   2       0.537   3.221  -2.197  1.00  6.91           C  
ATOM     20  O   LEU A   2      -0.634   3.215  -2.594  1.00  6.91           O  
ATOM     21  CB  LEU A   2       1.218   5.304  -1.019  1.00  6.91           C  
ATOM     22  CG  LEU A   2       1.330   6.102   0.272  1.00  6.91           C  
ATOM     23  CD1 LEU A   2       1.817   7.498  -0.051  1.00  6.91           C  
ATOM     24  CD2 LEU A   2      -0.025   6.134   0.955  1.00  6.91           C  
ATOM     25  H   LEU A   2       2.905   3.675  -0.059  1.00  6.91           H  
ATOM     26  HA  LEU A   2       0.052   3.706  -0.172  1.00  6.91           H  
ATOM     27 1HB  LEU A   2       2.159   5.405  -1.554  1.00  6.91           H  
ATOM     28 2HB  LEU A   2       0.428   5.756  -1.622  1.00  6.91           H  
ATOM     29  HG  LEU A   2       2.057   5.633   0.934  1.00  6.91           H  
ATOM     30 1HD1 LEU A   2       1.904   8.073   0.871  1.00  6.91           H  
ATOM     31 2HD1 LEU A   2       2.790   7.438  -0.532  1.00  6.91           H  
ATOM     32 3HD1 LEU A   2       1.108   7.987  -0.719  1.00  6.91           H  
ATOM     33 1HD2 LEU A   2       0.048   6.703   1.882  1.00  6.91           H  
ATOM     34 2HD2 LEU A   2      -0.754   6.606   0.296  1.00  6.91           H  
ATOM     35 3HD2 LEU A   2      -0.345   5.116   1.178  1.00  6.91           H  
ATOM     36  N   GLY A   3       1.565   2.887  -2.990  1.00  5.55           N  
ATOM     37  CA  GLY A   3       1.392   2.268  -4.310  1.00  5.55           C  
ATOM     38  C   GLY A   3       0.754   3.221  -5.313  1.00  5.55           C  
ATOM     39  O   GLY A   3       0.335   2.809  -6.400  1.00  5.55           O  
ATOM     40  H   GLY A   3       2.497   2.983  -2.622  1.00  5.55           H  
ATOM     41 1HA  GLY A   3       2.363   1.941  -4.683  1.00  5.55           H  
ATOM     42 2HA  GLY A   3       0.774   1.376  -4.208  1.00  5.55           H  
ATOM     43  N   SER A   4       0.659   4.487  -4.931  1.00  4.18           N  
ATOM     44  CA  SER A   4      -0.091   5.460  -5.685  1.00  4.18           C  
ATOM     45  C   SER A   4       0.425   6.887  -5.761  1.00  4.18           C  
ATOM     46  O   SER A   4      -0.294   7.768  -6.228  1.00  4.18           O  
ATOM     47  CB  SER A   4      -1.506   5.403  -5.142  1.00  4.18           C  
ATOM     48  OG  SER A   4      -1.525   5.644  -3.747  1.00  4.18           O  
ATOM     49  H   SER A   4       1.053   4.746  -4.043  1.00  4.18           H  
ATOM     50  HA  SER A   4      -0.117   5.112  -6.707  1.00  4.18           H  
ATOM     51 1HB  SER A   4      -2.112   6.151  -5.651  1.00  4.18           H  
ATOM     52 2HB  SER A   4      -1.944   4.429  -5.353  1.00  4.18           H  
ATOM     53  HG  SER A   4      -1.255   4.774  -3.312  1.00  4.18           H  
ATOM     54  N   GLN A   5       1.647   7.158  -5.324  1.00  3.00           N  
ATOM     55  CA  GLN A   5       2.120   8.533  -5.448  1.00  3.00           C  
ATOM     56  C   GLN A   5       2.281   8.939  -6.914  1.00  3.00           C  
ATOM     57  O   GLN A   5       2.025  10.082  -7.277  1.00  3.00           O  
ATOM     58  CB  GLN A   5       3.469   8.741  -4.768  1.00  3.00           C  
ATOM     59  CG  GLN A   5       3.494   8.673  -3.279  1.00  3.00           C  
ATOM     60  CD  GLN A   5       4.926   8.809  -2.803  1.00  3.00           C  
ATOM     61  OE1 GLN A   5       5.839   8.346  -3.511  1.00  3.00           O  
ATOM     62  NE2 GLN A   5       5.144   9.441  -1.650  1.00  3.00           N  
ATOM     63  H   GLN A   5       2.229   6.438  -4.927  1.00  3.00           H  
ATOM     64  HA  GLN A   5       1.382   9.197  -4.992  1.00  3.00           H  
ATOM     65 1HB  GLN A   5       4.167   8.021  -5.128  1.00  3.00           H  
ATOM     66 2HB  GLN A   5       3.855   9.719  -5.052  1.00  3.00           H  
ATOM     67 1HG  GLN A   5       2.900   9.485  -2.859  1.00  3.00           H  
ATOM     68 2HG  GLN A   5       3.104   7.708  -2.962  1.00  3.00           H  
ATOM     69 1HE2 GLN A   5       6.078   9.553  -1.309  1.00  3.00           H  
ATOM     70 2HE2 GLN A   5       4.381   9.826  -1.127  1.00  3.00           H  
ATOM     71  N   VAL A   6       2.757   7.991  -7.735  1.00  2.12           N  
ATOM     72  CA  VAL A   6       3.039   8.202  -9.156  1.00  2.12           C  
ATOM     73  C   VAL A   6       4.072   9.281  -9.376  1.00  2.12           C  
ATOM     74  O   VAL A   6       3.754  10.407  -9.743  1.00  2.12           O  
ATOM     75  CB  VAL A   6       1.764   8.512  -9.935  1.00  2.12           C  
ATOM     76  CG1 VAL A   6       2.079   8.847 -11.393  1.00  2.12           C  
ATOM     77  CG2 VAL A   6       0.844   7.297  -9.854  1.00  2.12           C  
ATOM     78  H   VAL A   6       2.926   7.082  -7.336  1.00  2.12           H  
ATOM     79  HA  VAL A   6       3.436   7.281  -9.568  1.00  2.12           H  
ATOM     80  HB  VAL A   6       1.289   9.348  -9.509  1.00  2.12           H  
ATOM     81 1HG1 VAL A   6       1.163   9.063 -11.928  1.00  2.12           H  
ATOM     82 2HG1 VAL A   6       2.732   9.719 -11.432  1.00  2.12           H  
ATOM     83 3HG1 VAL A   6       2.558   8.042 -11.845  1.00  2.12           H  
ATOM     84 1HG2 VAL A   6      -0.077   7.504 -10.395  1.00  2.12           H  
ATOM     85 2HG2 VAL A   6       1.337   6.450 -10.288  1.00  2.12           H  
ATOM     86 3HG2 VAL A   6       0.610   7.083  -8.811  1.00  2.12           H  
ATOM     87  N   GLN A   7       5.333   8.920  -9.207  1.00  1.52           N  
ATOM     88  CA  GLN A   7       6.387   9.879  -9.429  1.00  1.52           C  
ATOM     89  C   GLN A   7       6.853   9.864 -10.880  1.00  1.52           C  
ATOM     90  O   GLN A   7       7.006   8.799 -11.502  1.00  1.52           O  
ATOM     91  CB  GLN A   7       7.567   9.612  -8.484  1.00  1.52           C  
ATOM     92  CG  GLN A   7       7.253   9.789  -6.973  1.00  1.52           C  
ATOM     93  CD  GLN A   7       8.505   9.568  -6.093  1.00  1.52           C  
ATOM     94  OE1 GLN A   7       9.619   9.869  -6.538  1.00  1.52           O  
ATOM     95  NE2 GLN A   7       8.339   9.063  -4.863  1.00  1.52           N  
ATOM     96  H   GLN A   7       5.555   7.985  -8.907  1.00  1.52           H  
ATOM     97  HA  GLN A   7       5.999  10.877  -9.216  1.00  1.52           H  
ATOM     98 1HB  GLN A   7       7.920   8.601  -8.634  1.00  1.52           H  
ATOM     99 2HB  GLN A   7       8.390  10.284  -8.739  1.00  1.52           H  
ATOM    100 1HG  GLN A   7       6.885  10.800  -6.803  1.00  1.52           H  
ATOM    101 2HG  GLN A   7       6.494   9.061  -6.676  1.00  1.52           H  
ATOM    102 1HE2 GLN A   7       9.132   8.917  -4.273  1.00  1.52           H  
ATOM    103 2HE2 GLN A   7       7.411   8.827  -4.499  1.00  1.52           H  
ATOM    104  N   LEU A   8       7.093  11.065 -11.391  1.00  1.15           N  
ATOM    105  CA  LEU A   8       7.645  11.298 -12.718  1.00  1.15           C  
ATOM    106  C   LEU A   8       8.919  12.149 -12.547  1.00  1.15           C  
ATOM    107  O   LEU A   8       8.892  13.160 -11.827  1.00  1.15           O  
ATOM    108  CB  LEU A   8       6.605  12.033 -13.587  1.00  1.15           C  
ATOM    109  CG  LEU A   8       5.233  11.331 -13.848  1.00  1.15           C  
ATOM    110  CD1 LEU A   8       4.310  12.320 -14.569  1.00  1.15           C  
ATOM    111  CD2 LEU A   8       5.426  10.073 -14.679  1.00  1.15           C  
ATOM    112  H   LEU A   8       6.900  11.866 -10.808  1.00  1.15           H  
ATOM    113  HA  LEU A   8       7.908  10.348 -13.177  1.00  1.15           H  
ATOM    114 1HB  LEU A   8       6.345  12.930 -13.100  1.00  1.15           H  
ATOM    115 2HB  LEU A   8       7.051  12.281 -14.546  1.00  1.15           H  
ATOM    116  HG  LEU A   8       4.769  11.070 -12.893  1.00  1.15           H  
ATOM    117 1HD1 LEU A   8       3.351  11.859 -14.740  1.00  1.15           H  
ATOM    118 2HD1 LEU A   8       4.174  13.214 -13.960  1.00  1.15           H  
ATOM    119 3HD1 LEU A   8       4.750  12.600 -15.520  1.00  1.15           H  
ATOM    120 1HD2 LEU A   8       4.463   9.594 -14.854  1.00  1.15           H  
ATOM    121 2HD2 LEU A   8       5.883  10.330 -15.636  1.00  1.15           H  
ATOM    122 3HD2 LEU A   8       6.077   9.394 -14.136  1.00  1.15           H  
ATOM    123  N   VAL A   9      10.027  11.740 -13.163  1.00  0.93           N  
ATOM    124  CA  VAL A   9      11.281  12.491 -13.026  1.00  0.93           C  
ATOM    125  C   VAL A   9      11.914  12.839 -14.362  1.00  0.93           C  
ATOM    126  O   VAL A   9      12.192  11.951 -15.175  1.00  0.93           O  
ATOM    127  CB  VAL A   9      12.293  11.689 -12.193  1.00  0.93           C  
ATOM    128  CG1 VAL A   9      13.599  12.469 -12.085  1.00  0.93           C  
ATOM    129  CG2 VAL A   9      11.709  11.403 -10.806  1.00  0.93           C  
ATOM    130  H   VAL A   9       9.996  10.886 -13.723  1.00  0.93           H  
ATOM    131  HA  VAL A   9      11.070  13.425 -12.505  1.00  0.93           H  
ATOM    132  HB  VAL A   9      12.510  10.747 -12.699  1.00  0.93           H  
ATOM    133 1HG1 VAL A   9      14.321  11.895 -11.505  1.00  0.93           H  
ATOM    134 2HG1 VAL A   9      14.005  12.654 -13.080  1.00  0.93           H  
ATOM    135 3HG1 VAL A   9      13.412  13.422 -11.589  1.00  0.93           H  
ATOM    136 1HG2 VAL A   9      12.428  10.832 -10.221  1.00  0.93           H  
ATOM    137 2HG2 VAL A   9      11.495  12.346 -10.302  1.00  0.93           H  
ATOM    138 3HG2 VAL A   9      10.790  10.826 -10.896  1.00  0.93           H  
ATOM    139  N   GLU A  10      12.172  14.123 -14.597  1.00  0.80           N  
ATOM    140  CA  GLU A  10      12.728  14.514 -15.878  1.00  0.80           C  
ATOM    141  C   GLU A  10      14.193  14.911 -15.893  1.00  0.80           C  
ATOM    142  O   GLU A  10      14.755  15.379 -14.898  1.00  0.80           O  
ATOM    143  CB  GLU A  10      11.918  15.648 -16.415  1.00  0.80           C  
ATOM    144  CG  GLU A  10      10.563  15.293 -16.615  1.00  0.80           C  
ATOM    145  CD  GLU A  10       9.829  16.410 -16.832  1.00  0.80           C  
ATOM    146  OE1 GLU A  10      10.230  17.257 -17.581  1.00  0.80           O  
ATOM    147  OE2 GLU A  10       8.850  16.519 -16.164  1.00  0.80           O  
ATOM    148  H   GLU A  10      11.927  14.859 -13.930  1.00  0.80           H  
ATOM    149  HA  GLU A  10      12.606  13.677 -16.540  1.00  0.80           H  
ATOM    150 1HB  GLU A  10      11.993  16.504 -15.778  1.00  0.80           H  
ATOM    151 2HB  GLU A  10      12.309  15.922 -17.393  1.00  0.80           H  
ATOM    152 1HG  GLU A  10      10.491  14.638 -17.474  1.00  0.80           H  
ATOM    153 2HG  GLU A  10      10.174  14.767 -15.743  1.00  0.80           H  
ATOM    154  N   SER A  11      14.777  14.789 -17.083  1.00  0.74           N  
ATOM    155  CA  SER A  11      16.144  15.194 -17.355  1.00  0.74           C  
ATOM    156  C   SER A  11      16.354  15.680 -18.795  1.00  0.74           C  
ATOM    157  O   SER A  11      15.521  15.452 -19.678  1.00  0.74           O  
ATOM    158  CB  SER A  11      17.055  14.022 -17.084  1.00  0.74           C  
ATOM    159  OG  SER A  11      16.805  12.968 -17.977  1.00  0.74           O  
ATOM    160  H   SER A  11      14.237  14.325 -17.812  1.00  0.74           H  
ATOM    161  HA  SER A  11      16.399  16.009 -16.677  1.00  0.74           H  
ATOM    162 1HB  SER A  11      18.093  14.337 -17.172  1.00  0.74           H  
ATOM    163 2HB  SER A  11      16.903  13.678 -16.061  1.00  0.74           H  
ATOM    164  HG  SER A  11      15.876  12.724 -17.854  1.00  0.74           H  
ATOM    165  N   GLY A  12      17.494  16.341 -19.038  1.00  0.72           N  
ATOM    166  CA  GLY A  12      17.843  16.785 -20.397  1.00  0.72           C  
ATOM    167  C   GLY A  12      17.637  18.276 -20.706  1.00  0.72           C  
ATOM    168  O   GLY A  12      17.717  18.675 -21.863  1.00  0.72           O  
ATOM    169  H   GLY A  12      18.141  16.511 -18.282  1.00  0.72           H  
ATOM    170 1HA  GLY A  12      18.888  16.534 -20.583  1.00  0.72           H  
ATOM    171 2HA  GLY A  12      17.269  16.200 -21.116  1.00  0.72           H  
ATOM    172  N   GLY A  13      17.387  19.104 -19.695  1.00  0.72           N  
ATOM    173  CA  GLY A  13      17.187  20.536 -19.959  1.00  0.72           C  
ATOM    174  C   GLY A  13      18.520  21.256 -20.154  1.00  0.72           C  
ATOM    175  O   GLY A  13      19.570  20.618 -20.264  1.00  0.72           O  
ATOM    176  H   GLY A  13      17.325  18.746 -18.757  1.00  0.72           H  
ATOM    177 1HA  GLY A  13      16.566  20.665 -20.845  1.00  0.72           H  
ATOM    178 2HA  GLY A  13      16.654  20.997 -19.131  1.00  0.72           H  
ATOM    179  N   GLY A  14      18.479  22.589 -20.195  1.00  0.75           N  
ATOM    180  CA  GLY A  14      19.682  23.381 -20.434  1.00  0.75           C  
ATOM    181  C   GLY A  14      19.502  24.389 -21.571  1.00  0.75           C  
ATOM    182  O   GLY A  14      18.382  24.649 -22.025  1.00  0.75           O  
ATOM    183  H   GLY A  14      17.591  23.063 -20.039  1.00  0.75           H  
ATOM    184 1HA  GLY A  14      19.949  23.910 -19.519  1.00  0.75           H  
ATOM    185 2HA  GLY A  14      20.512  22.717 -20.669  1.00  0.75           H  
ATOM    186  N   LEU A  15      20.619  24.976 -21.998  1.00  0.80           N  
ATOM    187  CA  LEU A  15      20.621  25.981 -23.057  1.00  0.80           C  
ATOM    188  C   LEU A  15      20.957  25.408 -24.419  1.00  0.80           C  
ATOM    189  O   LEU A  15      22.006  24.789 -24.616  1.00  0.80           O  
ATOM    190  CB  LEU A  15      21.613  27.107 -22.742  1.00  0.80           C  
ATOM    191  CG  LEU A  15      21.814  28.182 -23.870  1.00  0.80           C  
ATOM    192  CD1 LEU A  15      20.533  28.954 -24.115  1.00  0.80           C  
ATOM    193  CD2 LEU A  15      22.921  29.134 -23.452  1.00  0.80           C  
ATOM    194  H   LEU A  15      21.499  24.709 -21.578  1.00  0.80           H  
ATOM    195  HA  LEU A  15      19.623  26.415 -23.119  1.00  0.80           H  
ATOM    196 1HB  LEU A  15      21.270  27.628 -21.849  1.00  0.80           H  
ATOM    197 2HB  LEU A  15      22.585  26.664 -22.531  1.00  0.80           H  
ATOM    198  HG  LEU A  15      22.088  27.684 -24.800  1.00  0.80           H  
ATOM    199 1HD1 LEU A  15      20.690  29.691 -24.908  1.00  0.80           H  
ATOM    200 2HD1 LEU A  15      19.754  28.275 -24.419  1.00  0.80           H  
ATOM    201 3HD1 LEU A  15      20.246  29.459 -23.206  1.00  0.80           H  
ATOM    202 1HD2 LEU A  15      23.072  29.877 -24.237  1.00  0.80           H  
ATOM    203 2HD2 LEU A  15      22.638  29.636 -22.526  1.00  0.80           H  
ATOM    204 3HD2 LEU A  15      23.842  28.574 -23.296  1.00  0.80           H  
ATOM    205  N   VAL A  16      20.052  25.639 -25.348  1.00  0.87           N  
ATOM    206  CA  VAL A  16      20.176  25.226 -26.730  1.00  0.87           C  
ATOM    207  C   VAL A  16      19.973  26.449 -27.599  1.00  0.87           C  
ATOM    208  O   VAL A  16      19.469  27.458 -27.117  1.00  0.87           O  
ATOM    209  CB  VAL A  16      19.135  24.140 -27.057  1.00  0.87           C  
ATOM    210  CG1 VAL A  16      19.363  22.908 -26.218  1.00  0.87           C  
ATOM    211  CG2 VAL A  16      17.766  24.672 -26.742  1.00  0.87           C  
ATOM    212  H   VAL A  16      19.208  26.146 -25.071  1.00  0.87           H  
ATOM    213  HA  VAL A  16      21.177  24.828 -26.900  1.00  0.87           H  
ATOM    214  HB  VAL A  16      19.212  23.861 -28.109  1.00  0.87           H  
ATOM    215 1HG1 VAL A  16      18.616  22.166 -26.478  1.00  0.87           H  
ATOM    216 2HG1 VAL A  16      20.356  22.508 -26.421  1.00  0.87           H  
ATOM    217 3HG1 VAL A  16      19.279  23.153 -25.160  1.00  0.87           H  
ATOM    218 1HG2 VAL A  16      17.031  23.910 -26.947  1.00  0.87           H  
ATOM    219 2HG2 VAL A  16      17.713  24.936 -25.686  1.00  0.87           H  
ATOM    220 3HG2 VAL A  16      17.576  25.554 -27.351  1.00  0.87           H  
ATOM    221  N   GLN A  17      20.391  26.389 -28.848  1.00  0.95           N  
ATOM    222  CA  GLN A  17      20.187  27.501 -29.765  1.00  0.95           C  
ATOM    223  C   GLN A  17      19.015  27.211 -30.666  1.00  0.95           C  
ATOM    224  O   GLN A  17      18.723  26.045 -30.920  1.00  0.95           O  
ATOM    225  CB  GLN A  17      21.464  27.756 -30.581  1.00  0.95           C  
ATOM    226  CG  GLN A  17      22.669  28.153 -29.720  1.00  0.95           C  
ATOM    227  CD  GLN A  17      22.426  29.507 -29.077  1.00  0.95           C  
ATOM    228  OE1 GLN A  17      22.260  30.489 -29.814  1.00  0.95           O  
ATOM    229  NE2 GLN A  17      22.359  29.563 -27.744  1.00  0.95           N  
ATOM    230  H   GLN A  17      20.836  25.545 -29.183  1.00  0.95           H  
ATOM    231  HA  GLN A  17      19.962  28.393 -29.194  1.00  0.95           H  
ATOM    232 1HB  GLN A  17      21.723  26.857 -31.147  1.00  0.95           H  
ATOM    233 2HB  GLN A  17      21.280  28.552 -31.300  1.00  0.95           H  
ATOM    234 1HG  GLN A  17      22.813  27.415 -28.931  1.00  0.95           H  
ATOM    235 2HG  GLN A  17      23.559  28.219 -30.346  1.00  0.95           H  
ATOM    236 1HE2 GLN A  17      22.117  30.447 -27.271  1.00  0.95           H  
ATOM    237 2HE2 GLN A  17      22.496  28.738 -27.200  1.00  0.95           H  
ATOM    238  N   ALA A  18      18.390  28.252 -31.238  1.00  1.00           N  
ATOM    239  CA  ALA A  18      17.315  27.998 -32.202  1.00  1.00           C  
ATOM    240  C   ALA A  18      17.817  27.104 -33.341  1.00  1.00           C  
ATOM    241  O   ALA A  18      17.107  26.210 -33.820  1.00  1.00           O  
ATOM    242  CB  ALA A  18      16.771  29.307 -32.759  1.00  1.00           C  
ATOM    243  H   ALA A  18      18.588  29.215 -30.962  1.00  1.00           H  
ATOM    244  HA  ALA A  18      16.525  27.484 -31.689  1.00  1.00           H  
ATOM    245 1HB  ALA A  18      15.958  29.085 -33.454  1.00  1.00           H  
ATOM    246 2HB  ALA A  18      16.386  29.910 -31.944  1.00  1.00           H  
ATOM    247 3HB  ALA A  18      17.559  29.844 -33.278  1.00  1.00           H  
ATOM    248  N   GLY A  19      19.074  27.294 -33.745  1.00  1.02           N  
ATOM    249  CA  GLY A  19      19.695  26.484 -34.792  1.00  1.02           C  
ATOM    250  C   GLY A  19      20.185  25.153 -34.205  1.00  1.02           C  
ATOM    251  O   GLY A  19      21.387  24.890 -34.146  1.00  1.02           O  
ATOM    252  H   GLY A  19      19.615  28.024 -33.307  1.00  1.02           H  
ATOM    253 1HA  GLY A  19      18.974  26.295 -35.589  1.00  1.02           H  
ATOM    254 2HA  GLY A  19      20.531  27.027 -35.229  1.00  1.02           H  
ATOM    255  N   GLY A  20      19.240  24.341 -33.741  1.00  0.99           N  
ATOM    256  CA  GLY A  20      19.532  23.093 -33.043  1.00  0.99           C  
ATOM    257  C   GLY A  20      18.267  22.320 -32.670  1.00  0.99           C  
ATOM    258  O   GLY A  20      17.201  22.544 -33.241  1.00  0.99           O  
ATOM    259  H   GLY A  20      18.279  24.658 -33.846  1.00  0.99           H  
ATOM    260 1HA  GLY A  20      20.172  22.469 -33.666  1.00  0.99           H  
ATOM    261 2HA  GLY A  20      20.093  23.320 -32.136  1.00  0.99           H  
ATOM    262  N   SER A  21      18.412  21.387 -31.722  1.00  0.92           N  
ATOM    263  CA  SER A  21      17.313  20.520 -31.285  1.00  0.92           C  
ATOM    264  C   SER A  21      17.478  20.153 -29.811  1.00  0.92           C  
ATOM    265  O   SER A  21      18.549  20.344 -29.231  1.00  0.92           O  
ATOM    266  CB  SER A  21      17.269  19.252 -32.114  1.00  0.92           C  
ATOM    267  OG  SER A  21      18.397  18.458 -31.862  1.00  0.92           O  
ATOM    268  H   SER A  21      19.320  21.273 -31.296  1.00  0.92           H  
ATOM    269  HA  SER A  21      16.367  21.049 -31.409  1.00  0.92           H  
ATOM    270 1HB  SER A  21      16.360  18.695 -31.877  1.00  0.92           H  
ATOM    271 2HB  SER A  21      17.222  19.510 -33.175  1.00  0.92           H  
ATOM    272  HG  SER A  21      18.347  18.237 -30.927  1.00  0.92           H  
ATOM    273  N   LEU A  22      16.415  19.621 -29.213  1.00  0.84           N  
ATOM    274  CA  LEU A  22      16.417  19.238 -27.795  1.00  0.84           C  
ATOM    275  C   LEU A  22      15.668  17.945 -27.483  1.00  0.84           C  
ATOM    276  O   LEU A  22      14.551  17.738 -27.954  1.00  0.84           O  
ATOM    277  CB  LEU A  22      15.778  20.357 -26.978  1.00  0.84           C  
ATOM    278  CG  LEU A  22      15.575  20.113 -25.506  1.00  0.84           C  
ATOM    279  CD1 LEU A  22      16.886  20.036 -24.772  1.00  0.84           C  
ATOM    280  CD2 LEU A  22      14.778  21.199 -24.993  1.00  0.84           C  
ATOM    281  H   LEU A  22      15.561  19.510 -29.764  1.00  0.84           H  
ATOM    282  HA  LEU A  22      17.451  19.114 -27.481  1.00  0.84           H  
ATOM    283 1HB  LEU A  22      16.398  21.246 -27.079  1.00  0.84           H  
ATOM    284 2HB  LEU A  22      14.805  20.581 -27.408  1.00  0.84           H  
ATOM    285  HG  LEU A  22      15.046  19.172 -25.358  1.00  0.84           H  
ATOM    286 1HD1 LEU A  22      16.686  19.870 -23.720  1.00  0.84           H  
ATOM    287 2HD1 LEU A  22      17.485  19.216 -25.157  1.00  0.84           H  
ATOM    288 3HD1 LEU A  22      17.427  20.965 -24.888  1.00  0.84           H  
ATOM    289 1HD2 LEU A  22      14.614  21.028 -23.950  1.00  0.84           H  
ATOM    290 2HD2 LEU A  22      15.321  22.122 -25.147  1.00  0.84           H  
ATOM    291 3HD2 LEU A  22      13.837  21.239 -25.510  1.00  0.84           H  
ATOM    292  N   ARG A  23      16.283  17.074 -26.674  1.00  0.77           N  
ATOM    293  CA  ARG A  23      15.610  15.853 -26.221  1.00  0.77           C  
ATOM    294  C   ARG A  23      15.459  15.818 -24.705  1.00  0.77           C  
ATOM    295  O   ARG A  23      16.452  15.869 -23.976  1.00  0.77           O  
ATOM    296  CB  ARG A  23      16.375  14.591 -26.625  1.00  0.77           C  
ATOM    297  CG  ARG A  23      15.743  13.273 -26.113  1.00  0.77           C  
ATOM    298  CD  ARG A  23      16.532  12.053 -26.504  1.00  0.77           C  
ATOM    299  NE  ARG A  23      16.520  11.791 -27.940  1.00  0.77           N  
ATOM    300  CZ  ARG A  23      17.188  10.796 -28.547  1.00  0.77           C  
ATOM    301  NH1 ARG A  23      17.923   9.954 -27.854  1.00  0.77           N  
ATOM    302  NH2 ARG A  23      17.086  10.682 -29.857  1.00  0.77           N  
ATOM    303  H   ARG A  23      17.211  17.281 -26.334  1.00  0.77           H  
ATOM    304  HA  ARG A  23      14.617  15.814 -26.662  1.00  0.77           H  
ATOM    305 1HB  ARG A  23      16.421  14.528 -27.713  1.00  0.77           H  
ATOM    306 2HB  ARG A  23      17.396  14.642 -26.252  1.00  0.77           H  
ATOM    307 1HG  ARG A  23      15.699  13.301 -25.022  1.00  0.77           H  
ATOM    308 2HG  ARG A  23      14.731  13.170 -26.494  1.00  0.77           H  
ATOM    309 1HD  ARG A  23      17.566  12.183 -26.193  1.00  0.77           H  
ATOM    310 2HD  ARG A  23      16.112  11.185 -26.000  1.00  0.77           H  
ATOM    311  HE  ARG A  23      15.980  12.402 -28.558  1.00  0.77           H  
ATOM    312 1HH1 ARG A  23      17.991  10.053 -26.852  1.00  0.77           H  
ATOM    313 2HH1 ARG A  23      18.418   9.212 -28.324  1.00  0.77           H  
ATOM    314 1HH2 ARG A  23      16.492  11.360 -30.352  1.00  0.77           H  
ATOM    315 2HH2 ARG A  23      17.569   9.951 -30.351  1.00  0.77           H  
ATOM    316  N   LEU A  24      14.217  15.709 -24.241  1.00  0.73           N  
ATOM    317  CA  LEU A  24      13.925  15.623 -22.815  1.00  0.73           C  
ATOM    318  C   LEU A  24      13.469  14.200 -22.507  1.00  0.73           C  
ATOM    319  O   LEU A  24      12.871  13.532 -23.360  1.00  0.73           O  
ATOM    320  CB  LEU A  24      12.860  16.647 -22.387  1.00  0.73           C  
ATOM    321  CG  LEU A  24      13.186  18.141 -22.674  1.00  0.73           C  
ATOM    322  CD1 LEU A  24      12.018  19.021 -22.258  1.00  0.73           C  
ATOM    323  CD2 LEU A  24      14.422  18.518 -21.913  1.00  0.73           C  
ATOM    324  H   LEU A  24      13.448  15.683 -24.908  1.00  0.73           H  
ATOM    325  HA  LEU A  24      14.836  15.821 -22.250  1.00  0.73           H  
ATOM    326 1HB  LEU A  24      11.925  16.406 -22.875  1.00  0.73           H  
ATOM    327 2HB  LEU A  24      12.725  16.554 -21.310  1.00  0.73           H  
ATOM    328  HG  LEU A  24      13.353  18.281 -23.741  1.00  0.73           H  
ATOM    329 1HD1 LEU A  24      12.252  20.062 -22.462  1.00  0.73           H  
ATOM    330 2HD1 LEU A  24      11.141  18.742 -22.803  1.00  0.73           H  
ATOM    331 3HD1 LEU A  24      11.836  18.896 -21.192  1.00  0.73           H  
ATOM    332 1HD2 LEU A  24      14.675  19.554 -22.098  1.00  0.73           H  
ATOM    333 2HD2 LEU A  24      14.254  18.374 -20.845  1.00  0.73           H  
ATOM    334 3HD2 LEU A  24      15.241  17.880 -22.239  1.00  0.73           H  
ATOM    335  N   SER A  25      13.725  13.740 -21.288  1.00  0.76           N  
ATOM    336  CA  SER A  25      13.349  12.381 -20.897  1.00  0.76           C  
ATOM    337  C   SER A  25      12.693  12.285 -19.530  1.00  0.76           C  
ATOM    338  O   SER A  25      13.239  12.761 -18.536  1.00  0.76           O  
ATOM    339  CB  SER A  25      14.589  11.515 -20.909  1.00  0.76           C  
ATOM    340  OG  SER A  25      14.319  10.237 -20.445  1.00  0.76           O  
ATOM    341  H   SER A  25      14.237  14.336 -20.636  1.00  0.76           H  
ATOM    342  HA  SER A  25      12.641  11.993 -21.631  1.00  0.76           H  
ATOM    343 1HB  SER A  25      14.972  11.463 -21.922  1.00  0.76           H  
ATOM    344 2HB  SER A  25      15.363  11.975 -20.292  1.00  0.76           H  
ATOM    345  HG  SER A  25      13.498   9.968 -20.874  1.00  0.76           H  
ATOM    346  N   CYS A  26      11.491  11.696 -19.511  1.00  0.85           N  
ATOM    347  CA  CYS A  26      10.666  11.519 -18.318  1.00  0.85           C  
ATOM    348  C   CYS A  26      10.574  10.078 -17.855  1.00  0.85           C  
ATOM    349  O   CYS A  26       9.969   9.236 -18.521  1.00  0.85           O  
ATOM    350  CB  CYS A  26       9.251  12.006 -18.600  1.00  0.85           C  
ATOM    351  SG  CYS A  26       8.099  11.771 -17.245  1.00  0.85           S  
ATOM    352  H   CYS A  26      11.131  11.347 -20.388  1.00  0.85           H  
ATOM    353  HA  CYS A  26      11.088  12.118 -17.516  1.00  0.85           H  
ATOM    354 1HB  CYS A  26       9.288  13.057 -18.828  1.00  0.85           H  
ATOM    355 2HB  CYS A  26       8.857  11.494 -19.476  1.00  0.85           H  
ATOM    356  N   ALA A  27      11.165   9.779 -16.708  1.00  1.04           N  
ATOM    357  CA  ALA A  27      11.113   8.418 -16.208  1.00  1.04           C  
ATOM    358  C   ALA A  27       9.949   8.292 -15.250  1.00  1.04           C  
ATOM    359  O   ALA A  27       9.726   9.174 -14.416  1.00  1.04           O  
ATOM    360  CB  ALA A  27      12.408   8.046 -15.529  1.00  1.04           C  
ATOM    361  H   ALA A  27      11.644  10.505 -16.178  1.00  1.04           H  
ATOM    362  HA  ALA A  27      10.944   7.736 -17.043  1.00  1.04           H  
ATOM    363 1HB  ALA A  27      12.342   7.018 -15.170  1.00  1.04           H  
ATOM    364 2HB  ALA A  27      13.226   8.130 -16.247  1.00  1.04           H  
ATOM    365 3HB  ALA A  27      12.585   8.719 -14.690  1.00  1.04           H  
ATOM    366  N   ALA A  28       9.224   7.192 -15.339  1.00  1.35           N  
ATOM    367  CA  ALA A  28       8.099   6.969 -14.450  1.00  1.35           C  
ATOM    368  C   ALA A  28       8.352   5.761 -13.545  1.00  1.35           C  
ATOM    369  O   ALA A  28       8.948   4.774 -13.979  1.00  1.35           O  
ATOM    370  CB  ALA A  28       6.869   6.791 -15.303  1.00  1.35           C  
ATOM    371  H   ALA A  28       9.425   6.505 -16.068  1.00  1.35           H  
ATOM    372  HA  ALA A  28       7.974   7.841 -13.810  1.00  1.35           H  
ATOM    373 1HB  ALA A  28       6.040   6.645 -14.703  1.00  1.35           H  
ATOM    374 2HB  ALA A  28       6.722   7.673 -15.921  1.00  1.35           H  
ATOM    375 3HB  ALA A  28       7.019   5.928 -15.937  1.00  1.35           H  
ATOM    376  N   SER A  29       7.874   5.828 -12.297  1.00  1.80           N  
ATOM    377  CA  SER A  29       8.060   4.712 -11.354  1.00  1.80           C  
ATOM    378  C   SER A  29       6.787   3.907 -11.002  1.00  1.80           C  
ATOM    379  O   SER A  29       6.484   2.902 -11.641  1.00  1.80           O  
ATOM    380  CB  SER A  29       8.727   5.217 -10.081  1.00  1.80           C  
ATOM    381  OG  SER A  29       7.912   6.127  -9.403  1.00  1.80           O  
ATOM    382  H   SER A  29       7.421   6.694 -11.993  1.00  1.80           H  
ATOM    383  HA  SER A  29       8.757   4.013 -11.815  1.00  1.80           H  
ATOM    384 1HB  SER A  29       8.956   4.374  -9.430  1.00  1.80           H  
ATOM    385 2HB  SER A  29       9.670   5.697 -10.340  1.00  1.80           H  
ATOM    386  HG  SER A  29       8.473   6.499  -8.709  1.00  1.80           H  
ATOM    387  N   ILE A  30       6.054   4.360  -9.980  1.00  2.35           N  
ATOM    388  CA  ILE A  30       4.883   3.668  -9.430  1.00  2.35           C  
ATOM    389  C   ILE A  30       3.749   3.408 -10.409  1.00  2.35           C  
ATOM    390  O   ILE A  30       3.291   2.277 -10.516  1.00  2.35           O  
ATOM    391  CB  ILE A  30       4.333   4.508  -8.272  1.00  2.35           C  
ATOM    392  CG1 ILE A  30       5.292   4.495  -7.119  1.00  2.35           C  
ATOM    393  CG2 ILE A  30       2.953   4.067  -7.852  1.00  2.35           C  
ATOM    394  CD1 ILE A  30       4.959   5.534  -6.095  1.00  2.35           C  
ATOM    395  H   ILE A  30       6.389   5.202  -9.544  1.00  2.35           H  
ATOM    396  HA  ILE A  30       5.219   2.706  -9.044  1.00  2.35           H  
ATOM    397  HB  ILE A  30       4.283   5.519  -8.597  1.00  2.35           H  
ATOM    398 1HG1 ILE A  30       5.265   3.514  -6.645  1.00  2.35           H  
ATOM    399 2HG1 ILE A  30       6.304   4.676  -7.488  1.00  2.35           H  
ATOM    400 1HG2 ILE A  30       2.608   4.708  -7.057  1.00  2.35           H  
ATOM    401 2HG2 ILE A  30       2.258   4.128  -8.679  1.00  2.35           H  
ATOM    402 3HG2 ILE A  30       2.992   3.038  -7.498  1.00  2.35           H  
ATOM    403 1HD1 ILE A  30       5.679   5.489  -5.276  1.00  2.35           H  
ATOM    404 2HD1 ILE A  30       5.009   6.510  -6.566  1.00  2.35           H  
ATOM    405 3HD1 ILE A  30       3.961   5.356  -5.708  1.00  2.35           H  
ATOM    406  N   LEU A  31       3.302   4.442 -11.121  1.00  2.86           N  
ATOM    407  CA  LEU A  31       2.271   4.313 -12.156  1.00  2.86           C  
ATOM    408  C   LEU A  31       1.258   3.189 -11.900  1.00  2.86           C  
ATOM    409  O   LEU A  31       1.259   2.187 -12.617  1.00  2.86           O  
ATOM    410  CB  LEU A  31       2.961   4.201 -13.497  1.00  2.86           C  
ATOM    411  CG  LEU A  31       3.461   5.563 -13.947  1.00  2.86           C  
ATOM    412  CD1 LEU A  31       2.276   6.479 -14.254  1.00  2.86           C  
ATOM    413  CD2 LEU A  31       4.301   6.137 -12.795  1.00  2.86           C  
ATOM    414  H   LEU A  31       3.729   5.340 -10.964  1.00  2.86           H  
ATOM    415  HA  LEU A  31       1.708   5.243 -12.177  1.00  2.86           H  
ATOM    416 1HB  LEU A  31       3.811   3.519 -13.419  1.00  2.86           H  
ATOM    417 2HB  LEU A  31       2.257   3.819 -14.241  1.00  2.86           H  
ATOM    418  HG  LEU A  31       4.067   5.470 -14.832  1.00  2.86           H  
ATOM    419 1HD1 LEU A  31       2.640   7.462 -14.557  1.00  2.86           H  
ATOM    420 2HD1 LEU A  31       1.687   6.056 -15.053  1.00  2.86           H  
ATOM    421 3HD1 LEU A  31       1.650   6.580 -13.376  1.00  2.86           H  
ATOM    422 1HD2 LEU A  31       4.679   7.130 -13.044  1.00  2.86           H  
ATOM    423 2HD2 LEU A  31       3.702   6.209 -11.907  1.00  2.86           H  
ATOM    424 3HD2 LEU A  31       5.125   5.472 -12.612  1.00  2.86           H  
ATOM    425  N   THR A  32       0.452   3.347 -10.842  1.00  3.13           N  
ATOM    426  CA  THR A  32      -0.390   2.319 -10.199  1.00  3.13           C  
ATOM    427  C   THR A  32      -1.052   1.290 -11.105  1.00  3.13           C  
ATOM    428  O   THR A  32      -1.141   0.114 -10.753  1.00  3.13           O  
ATOM    429  CB  THR A  32      -1.553   2.986  -9.443  1.00  3.13           C  
ATOM    430  OG1 THR A  32      -1.049   3.849  -8.445  1.00  3.13           O  
ATOM    431  CG2 THR A  32      -2.442   1.938  -8.800  1.00  3.13           C  
ATOM    432  H   THR A  32       0.490   4.245 -10.389  1.00  3.13           H  
ATOM    433  HA  THR A  32       0.240   1.784  -9.486  1.00  3.13           H  
ATOM    434  HB  THR A  32      -2.146   3.567 -10.142  1.00  3.13           H  
ATOM    435  HG1 THR A  32      -0.549   3.325  -7.777  1.00  3.13           H  
ATOM    436 1HG2 THR A  32      -3.263   2.428  -8.280  1.00  3.13           H  
ATOM    437 2HG2 THR A  32      -2.843   1.280  -9.569  1.00  3.13           H  
ATOM    438 3HG2 THR A  32      -1.856   1.355  -8.090  1.00  3.13           H  
ATOM    439  N   TYR A  33      -1.565   1.723 -12.242  1.00  3.05           N  
ATOM    440  CA  TYR A  33      -2.320   0.827 -13.109  1.00  3.05           C  
ATOM    441  C   TYR A  33      -1.512   0.273 -14.291  1.00  3.05           C  
ATOM    442  O   TYR A  33      -2.099  -0.315 -15.201  1.00  3.05           O  
ATOM    443  CB  TYR A  33      -3.559   1.556 -13.616  1.00  3.05           C  
ATOM    444  CG  TYR A  33      -4.427   2.028 -12.492  1.00  3.05           C  
ATOM    445  CD1 TYR A  33      -4.448   3.372 -12.176  1.00  3.05           C  
ATOM    446  CD2 TYR A  33      -5.171   1.127 -11.750  1.00  3.05           C  
ATOM    447  CE1 TYR A  33      -5.211   3.827 -11.130  1.00  3.05           C  
ATOM    448  CE2 TYR A  33      -5.939   1.580 -10.696  1.00  3.05           C  
ATOM    449  CZ  TYR A  33      -5.960   2.926 -10.386  1.00  3.05           C  
ATOM    450  OH  TYR A  33      -6.721   3.380  -9.334  1.00  3.05           O  
ATOM    451  H   TYR A  33      -1.452   2.706 -12.475  1.00  3.05           H  
ATOM    452  HA  TYR A  33      -2.644  -0.027 -12.515  1.00  3.05           H  
ATOM    453 1HB  TYR A  33      -3.266   2.417 -14.212  1.00  3.05           H  
ATOM    454 2HB  TYR A  33      -4.143   0.893 -14.254  1.00  3.05           H  
ATOM    455  HD1 TYR A  33      -3.859   4.071 -12.758  1.00  3.05           H  
ATOM    456  HD2 TYR A  33      -5.145   0.065 -11.995  1.00  3.05           H  
ATOM    457  HE1 TYR A  33      -5.222   4.889 -10.887  1.00  3.05           H  
ATOM    458  HE2 TYR A  33      -6.526   0.874 -10.108  1.00  3.05           H  
ATOM    459  HH  TYR A  33      -7.171   2.639  -8.923  1.00  3.05           H  
ATOM    460  N   ASP A  34      -0.176   0.432 -14.235  1.00  2.69           N  
ATOM    461  CA  ASP A  34       0.808   0.024 -15.254  1.00  2.69           C  
ATOM    462  C   ASP A  34       0.726   0.847 -16.531  1.00  2.69           C  
ATOM    463  O   ASP A  34      -0.360   1.226 -16.978  1.00  2.69           O  
ATOM    464  CB  ASP A  34       0.695  -1.473 -15.620  1.00  2.69           C  
ATOM    465  CG  ASP A  34       1.182  -2.430 -14.511  1.00  2.69           C  
ATOM    466  OD1 ASP A  34       2.277  -2.244 -14.024  1.00  2.69           O  
ATOM    467  OD2 ASP A  34       0.453  -3.331 -14.161  1.00  2.69           O  
ATOM    468  H   ASP A  34       0.200   0.925 -13.428  1.00  2.69           H  
ATOM    469  HA  ASP A  34       1.801   0.182 -14.828  1.00  2.69           H  
ATOM    470 1HB  ASP A  34      -0.322  -1.735 -15.880  1.00  2.69           H  
ATOM    471 2HB  ASP A  34       1.293  -1.664 -16.520  1.00  2.69           H  
ATOM    472  N   LEU A  35       1.883   1.106 -17.155  1.00  2.22           N  
ATOM    473  CA  LEU A  35       1.929   1.950 -18.354  1.00  2.22           C  
ATOM    474  C   LEU A  35       1.531   1.245 -19.637  1.00  2.22           C  
ATOM    475  O   LEU A  35       2.290   1.168 -20.596  1.00  2.22           O  
ATOM    476  CB  LEU A  35       3.322   2.561 -18.530  1.00  2.22           C  
ATOM    477  CG  LEU A  35       3.734   3.515 -17.465  1.00  2.22           C  
ATOM    478  CD1 LEU A  35       5.142   4.017 -17.720  1.00  2.22           C  
ATOM    479  CD2 LEU A  35       2.748   4.610 -17.499  1.00  2.22           C  
ATOM    480  H   LEU A  35       2.745   0.744 -16.768  1.00  2.22           H  
ATOM    481  HA  LEU A  35       1.229   2.770 -18.210  1.00  2.22           H  
ATOM    482 1HB  LEU A  35       4.059   1.757 -18.571  1.00  2.22           H  
ATOM    483 2HB  LEU A  35       3.344   3.097 -19.477  1.00  2.22           H  
ATOM    484  HG  LEU A  35       3.722   3.034 -16.486  1.00  2.22           H  
ATOM    485 1HD1 LEU A  35       5.405   4.722 -16.947  1.00  2.22           H  
ATOM    486 2HD1 LEU A  35       5.840   3.179 -17.703  1.00  2.22           H  
ATOM    487 3HD1 LEU A  35       5.188   4.509 -18.690  1.00  2.22           H  
ATOM    488 1HD2 LEU A  35       2.985   5.344 -16.772  1.00  2.22           H  
ATOM    489 2HD2 LEU A  35       2.755   5.065 -18.486  1.00  2.22           H  
ATOM    490 3HD2 LEU A  35       1.776   4.200 -17.301  1.00  2.22           H  
ATOM    491  N   ASP A  36       0.308   0.748 -19.595  1.00  1.78           N  
ATOM    492  CA  ASP A  36      -0.442   0.133 -20.654  1.00  1.78           C  
ATOM    493  C   ASP A  36      -1.703   0.964 -20.721  1.00  1.78           C  
ATOM    494  O   ASP A  36      -2.416   0.984 -21.726  1.00  1.78           O  
ATOM    495  CB  ASP A  36      -0.768  -1.326 -20.325  1.00  1.78           C  
ATOM    496  CG  ASP A  36       0.451  -2.256 -20.220  1.00  1.78           C  
ATOM    497  OD1 ASP A  36       1.211  -2.319 -21.153  1.00  1.78           O  
ATOM    498  OD2 ASP A  36       0.612  -2.884 -19.198  1.00  1.78           O  
ATOM    499  H   ASP A  36      -0.193   0.888 -18.726  1.00  1.78           H  
ATOM    500  HA  ASP A  36       0.096   0.209 -21.599  1.00  1.78           H  
ATOM    501 1HB  ASP A  36      -1.275  -1.357 -19.369  1.00  1.78           H  
ATOM    502 2HB  ASP A  36      -1.456  -1.722 -21.070  1.00  1.78           H  
ATOM    503  N   TYR A  37      -2.010   1.569 -19.561  1.00  1.44           N  
ATOM    504  CA  TYR A  37      -3.256   2.300 -19.352  1.00  1.44           C  
ATOM    505  C   TYR A  37      -3.131   3.771 -18.920  1.00  1.44           C  
ATOM    506  O   TYR A  37      -4.030   4.289 -18.264  1.00  1.44           O  
ATOM    507  CB  TYR A  37      -4.114   1.542 -18.353  1.00  1.44           C  
ATOM    508  CG  TYR A  37      -4.446   0.147 -18.819  1.00  1.44           C  
ATOM    509  CD1 TYR A  37      -3.818  -0.939 -18.243  1.00  1.44           C  
ATOM    510  CD2 TYR A  37      -5.356  -0.045 -19.847  1.00  1.44           C  
ATOM    511  CE1 TYR A  37      -4.102  -2.216 -18.678  1.00  1.44           C  
ATOM    512  CE2 TYR A  37      -5.641  -1.321 -20.287  1.00  1.44           C  
ATOM    513  CZ  TYR A  37      -5.018  -2.405 -19.705  1.00  1.44           C  
ATOM    514  OH  TYR A  37      -5.301  -3.680 -20.143  1.00  1.44           O  
ATOM    515  H   TYR A  37      -1.348   1.492 -18.782  1.00  1.44           H  
ATOM    516  HA  TYR A  37      -3.790   2.307 -20.302  1.00  1.44           H  
ATOM    517 1HB  TYR A  37      -3.579   1.467 -17.396  1.00  1.44           H  
ATOM    518 2HB  TYR A  37      -5.043   2.081 -18.174  1.00  1.44           H  
ATOM    519  HD1 TYR A  37      -3.094  -0.785 -17.440  1.00  1.44           H  
ATOM    520  HD2 TYR A  37      -5.844   0.813 -20.310  1.00  1.44           H  
ATOM    521  HE1 TYR A  37      -3.603  -3.070 -18.218  1.00  1.44           H  
ATOM    522  HE2 TYR A  37      -6.356  -1.471 -21.097  1.00  1.44           H  
ATOM    523  HH  TYR A  37      -5.954  -3.638 -20.846  1.00  1.44           H  
ATOM    524  N   TYR A  38      -2.026   4.435 -19.239  1.00  1.19           N  
ATOM    525  CA  TYR A  38      -1.857   5.856 -18.909  1.00  1.19           C  
ATOM    526  C   TYR A  38      -1.598   6.709 -20.124  1.00  1.19           C  
ATOM    527  O   TYR A  38      -1.057   6.244 -21.137  1.00  1.19           O  
ATOM    528  CB  TYR A  38      -0.716   6.120 -17.921  1.00  1.19           C  
ATOM    529  CG  TYR A  38      -0.929   5.707 -16.508  1.00  1.19           C  
ATOM    530  CD1 TYR A  38      -0.753   4.417 -16.112  1.00  1.19           C  
ATOM    531  CD2 TYR A  38      -1.261   6.685 -15.578  1.00  1.19           C  
ATOM    532  CE1 TYR A  38      -0.921   4.085 -14.809  1.00  1.19           C  
ATOM    533  CE2 TYR A  38      -1.437   6.356 -14.265  1.00  1.19           C  
ATOM    534  CZ  TYR A  38      -1.269   5.055 -13.882  1.00  1.19           C  
ATOM    535  OH  TYR A  38      -1.443   4.702 -12.586  1.00  1.19           O  
ATOM    536  H   TYR A  38      -1.309   3.978 -19.785  1.00  1.19           H  
ATOM    537  HA  TYR A  38      -2.783   6.219 -18.463  1.00  1.19           H  
ATOM    538 1HB  TYR A  38       0.173   5.626 -18.287  1.00  1.19           H  
ATOM    539 2HB  TYR A  38      -0.501   7.192 -17.918  1.00  1.19           H  
ATOM    540  HD1 TYR A  38      -0.482   3.661 -16.835  1.00  1.19           H  
ATOM    541  HD2 TYR A  38      -1.378   7.713 -15.900  1.00  1.19           H  
ATOM    542  HE1 TYR A  38      -0.780   3.064 -14.506  1.00  1.19           H  
ATOM    543  HE2 TYR A  38      -1.703   7.123 -13.535  1.00  1.19           H  
ATOM    544  HH  TYR A  38      -1.723   5.478 -12.082  1.00  1.19           H  
ATOM    545  N   TYR A  39      -1.958   7.967 -19.998  1.00  1.03           N  
ATOM    546  CA  TYR A  39      -1.605   8.951 -20.987  1.00  1.03           C  
ATOM    547  C   TYR A  39      -0.486   9.757 -20.375  1.00  1.03           C  
ATOM    548  O   TYR A  39      -0.600  10.203 -19.228  1.00  1.03           O  
ATOM    549  CB  TYR A  39      -2.796   9.832 -21.310  1.00  1.03           C  
ATOM    550  CG  TYR A  39      -3.905   9.073 -21.936  1.00  1.03           C  
ATOM    551  CD1 TYR A  39      -4.840   8.429 -21.124  1.00  1.03           C  
ATOM    552  CD2 TYR A  39      -3.994   8.990 -23.307  1.00  1.03           C  
ATOM    553  CE1 TYR A  39      -5.856   7.700 -21.707  1.00  1.03           C  
ATOM    554  CE2 TYR A  39      -5.003   8.268 -23.881  1.00  1.03           C  
ATOM    555  CZ  TYR A  39      -5.923   7.623 -23.096  1.00  1.03           C  
ATOM    556  OH  TYR A  39      -6.894   6.883 -23.695  1.00  1.03           O  
ATOM    557  H   TYR A  39      -2.458   8.254 -19.161  1.00  1.03           H  
ATOM    558  HA  TYR A  39      -1.234   8.468 -21.891  1.00  1.03           H  
ATOM    559 1HB  TYR A  39      -3.171  10.294 -20.394  1.00  1.03           H  
ATOM    560 2HB  TYR A  39      -2.496  10.616 -21.976  1.00  1.03           H  
ATOM    561  HD1 TYR A  39      -4.763   8.494 -20.032  1.00  1.03           H  
ATOM    562  HD2 TYR A  39      -3.257   9.489 -23.933  1.00  1.03           H  
ATOM    563  HE1 TYR A  39      -6.587   7.183 -21.088  1.00  1.03           H  
ATOM    564  HE2 TYR A  39      -5.074   8.194 -24.965  1.00  1.03           H  
ATOM    565  HH  TYR A  39      -7.756   7.094 -23.300  1.00  1.03           H  
ATOM    566  N   ILE A  40       0.605   9.899 -21.106  1.00  0.92           N  
ATOM    567  CA  ILE A  40       1.735  10.670 -20.612  1.00  0.92           C  
ATOM    568  C   ILE A  40       2.063  11.757 -21.577  1.00  0.92           C  
ATOM    569  O   ILE A  40       2.150  11.530 -22.779  1.00  0.92           O  
ATOM    570  CB  ILE A  40       3.000   9.834 -20.328  1.00  0.92           C  
ATOM    571  CG1 ILE A  40       2.723   8.794 -19.229  1.00  0.92           C  
ATOM    572  CG2 ILE A  40       4.161  10.760 -19.857  1.00  0.92           C  
ATOM    573  CD1 ILE A  40       3.867   7.842 -18.998  1.00  0.92           C  
ATOM    574  H   ILE A  40       0.633   9.492 -22.043  1.00  0.92           H  
ATOM    575  HA  ILE A  40       1.449  11.138 -19.677  1.00  0.92           H  
ATOM    576  HB  ILE A  40       3.285   9.302 -21.229  1.00  0.92           H  
ATOM    577 1HG1 ILE A  40       2.527   9.321 -18.307  1.00  0.92           H  
ATOM    578 2HG1 ILE A  40       1.840   8.211 -19.489  1.00  0.92           H  
ATOM    579 1HG2 ILE A  40       5.048  10.172 -19.648  1.00  0.92           H  
ATOM    580 2HG2 ILE A  40       4.401  11.492 -20.624  1.00  0.92           H  
ATOM    581 3HG2 ILE A  40       3.859  11.280 -18.946  1.00  0.92           H  
ATOM    582 1HD1 ILE A  40       3.611   7.170 -18.202  1.00  0.92           H  
ATOM    583 2HD1 ILE A  40       4.069   7.276 -19.906  1.00  0.92           H  
ATOM    584 3HD1 ILE A  40       4.757   8.407 -18.714  1.00  0.92           H  
ATOM    585  N   GLY A  41       2.236  12.946 -21.073  1.00  0.85           N  
ATOM    586  CA  GLY A  41       2.541  14.011 -21.981  1.00  0.85           C  
ATOM    587  C   GLY A  41       3.356  15.081 -21.352  1.00  0.85           C  
ATOM    588  O   GLY A  41       3.885  14.920 -20.254  1.00  0.85           O  
ATOM    589  H   GLY A  41       2.158  13.094 -20.067  1.00  0.85           H  
ATOM    590 1HA  GLY A  41       3.084  13.619 -22.837  1.00  0.85           H  
ATOM    591 2HA  GLY A  41       1.615  14.440 -22.354  1.00  0.85           H  
ATOM    592  N   TRP A  42       3.490  16.155 -22.089  1.00  0.82           N  
ATOM    593  CA  TRP A  42       4.300  17.261 -21.688  1.00  0.82           C  
ATOM    594  C   TRP A  42       3.547  18.565 -21.780  1.00  0.82           C  
ATOM    595  O   TRP A  42       2.755  18.786 -22.716  1.00  0.82           O  
ATOM    596  CB  TRP A  42       5.538  17.283 -22.574  1.00  0.82           C  
ATOM    597  CG  TRP A  42       6.454  16.097 -22.355  1.00  0.82           C  
ATOM    598  CD1 TRP A  42       6.277  14.857 -22.844  1.00  0.82           C  
ATOM    599  CD2 TRP A  42       7.715  16.066 -21.659  1.00  0.82           C  
ATOM    600  NE1 TRP A  42       7.312  14.044 -22.487  1.00  0.82           N  
ATOM    601  CE2 TRP A  42       8.210  14.763 -21.777  1.00  0.82           C  
ATOM    602  CE3 TRP A  42       8.454  17.015 -20.980  1.00  0.82           C  
ATOM    603  CZ2 TRP A  42       9.415  14.386 -21.238  1.00  0.82           C  
ATOM    604  CZ3 TRP A  42       9.663  16.642 -20.441  1.00  0.82           C  
ATOM    605  CH2 TRP A  42      10.135  15.358 -20.563  1.00  0.82           C  
ATOM    606  H   TRP A  42       3.001  16.181 -22.976  1.00  0.82           H  
ATOM    607  HA  TRP A  42       4.600  17.104 -20.662  1.00  0.82           H  
ATOM    608 1HB  TRP A  42       5.234  17.288 -23.624  1.00  0.82           H  
ATOM    609 2HB  TRP A  42       6.100  18.201 -22.388  1.00  0.82           H  
ATOM    610  HD1 TRP A  42       5.433  14.567 -23.421  1.00  0.82           H  
ATOM    611  HE1 TRP A  42       7.400  13.073 -22.730  1.00  0.82           H  
ATOM    612  HE3 TRP A  42       8.083  18.030 -20.880  1.00  0.82           H  
ATOM    613  HZ2 TRP A  42       9.804  13.370 -21.335  1.00  0.82           H  
ATOM    614  HZ3 TRP A  42      10.240  17.398 -19.911  1.00  0.82           H  
ATOM    615  HH2 TRP A  42      11.098  15.101 -20.117  1.00  0.82           H  
ATOM    616  N   VAL A  43       3.856  19.429 -20.825  1.00  0.82           N  
ATOM    617  CA  VAL A  43       3.330  20.773 -20.749  1.00  0.82           C  
ATOM    618  C   VAL A  43       4.501  21.750 -20.623  1.00  0.82           C  
ATOM    619  O   VAL A  43       5.612  21.367 -20.243  1.00  0.82           O  
ATOM    620  CB  VAL A  43       2.373  20.914 -19.542  1.00  0.82           C  
ATOM    621  CG1 VAL A  43       1.191  19.931 -19.663  1.00  0.82           C  
ATOM    622  CG2 VAL A  43       3.125  20.675 -18.279  1.00  0.82           C  
ATOM    623  H   VAL A  43       4.487  19.106 -20.092  1.00  0.82           H  
ATOM    624  HA  VAL A  43       2.778  20.996 -21.658  1.00  0.82           H  
ATOM    625  HB  VAL A  43       1.965  21.914 -19.547  1.00  0.82           H  
ATOM    626 1HG1 VAL A  43       0.520  20.062 -18.817  1.00  0.82           H  
ATOM    627 2HG1 VAL A  43       0.651  20.124 -20.583  1.00  0.82           H  
ATOM    628 3HG1 VAL A  43       1.561  18.906 -19.667  1.00  0.82           H  
ATOM    629 1HG2 VAL A  43       2.477  20.788 -17.421  1.00  0.82           H  
ATOM    630 2HG2 VAL A  43       3.518  19.665 -18.299  1.00  0.82           H  
ATOM    631 3HG2 VAL A  43       3.943  21.396 -18.212  1.00  0.82           H  
ATOM    632  N   ARG A  44       4.243  23.019 -20.898  1.00  0.84           N  
ATOM    633  CA  ARG A  44       5.261  24.068 -20.824  1.00  0.84           C  
ATOM    634  C   ARG A  44       4.798  25.335 -20.112  1.00  0.84           C  
ATOM    635  O   ARG A  44       3.699  25.849 -20.348  1.00  0.84           O  
ATOM    636  CB  ARG A  44       5.712  24.462 -22.231  1.00  0.84           C  
ATOM    637  CG  ARG A  44       6.757  25.603 -22.315  1.00  0.84           C  
ATOM    638  CD  ARG A  44       7.068  25.983 -23.749  1.00  0.84           C  
ATOM    639  NE  ARG A  44       5.827  26.204 -24.484  1.00  0.84           N  
ATOM    640  CZ  ARG A  44       5.367  25.415 -25.502  1.00  0.84           C  
ATOM    641  NH1 ARG A  44       6.097  24.426 -26.010  1.00  0.84           N  
ATOM    642  NH2 ARG A  44       4.160  25.630 -26.006  1.00  0.84           N  
ATOM    643  H   ARG A  44       3.304  23.257 -21.207  1.00  0.84           H  
ATOM    644  HA  ARG A  44       6.117  23.670 -20.284  1.00  0.84           H  
ATOM    645 1HB  ARG A  44       6.160  23.600 -22.706  1.00  0.84           H  
ATOM    646 2HB  ARG A  44       4.841  24.749 -22.825  1.00  0.84           H  
ATOM    647 1HG  ARG A  44       6.382  26.493 -21.814  1.00  0.84           H  
ATOM    648 2HG  ARG A  44       7.686  25.281 -21.834  1.00  0.84           H  
ATOM    649 1HD  ARG A  44       7.660  26.903 -23.777  1.00  0.84           H  
ATOM    650 2HD  ARG A  44       7.599  25.209 -24.230  1.00  0.84           H  
ATOM    651  HE  ARG A  44       5.216  26.943 -24.153  1.00  0.84           H  
ATOM    652 1HH1 ARG A  44       7.050  24.225 -25.671  1.00  0.84           H  
ATOM    653 2HH1 ARG A  44       5.694  23.856 -26.789  1.00  0.84           H  
ATOM    654 1HH2 ARG A  44       3.553  26.369 -25.615  1.00  0.84           H  
ATOM    655 2HH2 ARG A  44       3.820  25.028 -26.756  1.00  0.84           H  
ATOM    656  N   GLN A  45       5.643  25.827 -19.212  1.00  0.87           N  
ATOM    657  CA  GLN A  45       5.400  27.073 -18.498  1.00  0.87           C  
ATOM    658  C   GLN A  45       6.492  28.109 -18.751  1.00  0.87           C  
ATOM    659  O   GLN A  45       7.536  28.103 -18.091  1.00  0.87           O  
ATOM    660  CB  GLN A  45       5.247  26.794 -17.004  1.00  0.87           C  
ATOM    661  CG  GLN A  45       4.002  25.999 -16.680  1.00  0.87           C  
ATOM    662  CD  GLN A  45       3.856  25.589 -15.251  1.00  0.87           C  
ATOM    663  OE1 GLN A  45       3.773  24.384 -14.984  1.00  0.87           O  
ATOM    664  NE2 GLN A  45       3.813  26.547 -14.333  1.00  0.87           N  
ATOM    665  H   GLN A  45       6.504  25.316 -19.019  1.00  0.87           H  
ATOM    666  HA  GLN A  45       4.462  27.499 -18.858  1.00  0.87           H  
ATOM    667 1HB  GLN A  45       6.119  26.244 -16.648  1.00  0.87           H  
ATOM    668 2HB  GLN A  45       5.204  27.739 -16.462  1.00  0.87           H  
ATOM    669 1HG  GLN A  45       3.168  26.642 -16.907  1.00  0.87           H  
ATOM    670 2HG  GLN A  45       3.973  25.103 -17.298  1.00  0.87           H  
ATOM    671 1HE2 GLN A  45       3.714  26.316 -13.364  1.00  0.87           H  
ATOM    672 2HE2 GLN A  45       3.879  27.510 -14.610  1.00  0.87           H  
ATOM    673  N   ALA A  46       6.280  28.960 -19.749  1.00  0.92           N  
ATOM    674  CA  ALA A  46       7.245  29.997 -20.080  1.00  0.92           C  
ATOM    675  C   ALA A  46       7.109  31.090 -19.021  1.00  0.92           C  
ATOM    676  O   ALA A  46       6.012  31.245 -18.483  1.00  0.92           O  
ATOM    677  CB  ALA A  46       7.007  30.532 -21.478  1.00  0.92           C  
ATOM    678  H   ALA A  46       5.415  28.901 -20.270  1.00  0.92           H  
ATOM    679  HA  ALA A  46       8.230  29.566 -20.040  1.00  0.92           H  
ATOM    680 1HB  ALA A  46       7.737  31.304 -21.712  1.00  0.92           H  
ATOM    681 2HB  ALA A  46       7.104  29.717 -22.202  1.00  0.92           H  
ATOM    682 3HB  ALA A  46       6.016  30.947 -21.527  1.00  0.92           H  
ATOM    683  N   PRO A  47       8.166  31.831 -18.663  1.00  0.98           N  
ATOM    684  CA  PRO A  47       8.097  32.915 -17.709  1.00  0.98           C  
ATOM    685  C   PRO A  47       7.027  33.919 -18.088  1.00  0.98           C  
ATOM    686  O   PRO A  47       6.937  34.344 -19.238  1.00  0.98           O  
ATOM    687  CB  PRO A  47       9.494  33.533 -17.830  1.00  0.98           C  
ATOM    688  CG  PRO A  47      10.377  32.382 -18.244  1.00  0.98           C  
ATOM    689  CD  PRO A  47       9.522  31.557 -19.180  1.00  0.98           C  
ATOM    690  HA  PRO A  47       7.920  32.507 -16.703  1.00  0.98           H  
ATOM    691 1HB  PRO A  47       9.480  34.350 -18.566  1.00  0.98           H  
ATOM    692 2HB  PRO A  47       9.791  33.976 -16.868  1.00  0.98           H  
ATOM    693 1HG  PRO A  47      11.293  32.760 -18.726  1.00  0.98           H  
ATOM    694 2HG  PRO A  47      10.696  31.816 -17.357  1.00  0.98           H  
ATOM    695 1HD  PRO A  47       9.629  31.875 -20.226  1.00  0.98           H  
ATOM    696 2HD  PRO A  47       9.807  30.521 -19.016  1.00  0.98           H  
ATOM    697  N   GLY A  48       6.222  34.303 -17.103  1.00  1.02           N  
ATOM    698  CA  GLY A  48       5.159  35.284 -17.297  1.00  1.02           C  
ATOM    699  C   GLY A  48       3.884  34.707 -17.922  1.00  1.02           C  
ATOM    700  O   GLY A  48       2.908  35.436 -18.111  1.00  1.02           O  
ATOM    701  H   GLY A  48       6.347  33.903 -16.185  1.00  1.02           H  
ATOM    702 1HA  GLY A  48       4.914  35.733 -16.335  1.00  1.02           H  
ATOM    703 2HA  GLY A  48       5.533  36.088 -17.928  1.00  1.02           H  
ATOM    704  N   LYS A  49       3.875  33.408 -18.232  1.00  1.06           N  
ATOM    705  CA  LYS A  49       2.725  32.801 -18.891  1.00  1.06           C  
ATOM    706  C   LYS A  49       2.120  31.625 -18.131  1.00  1.06           C  
ATOM    707  O   LYS A  49       2.745  31.032 -17.250  1.00  1.06           O  
ATOM    708  CB  LYS A  49       3.117  32.368 -20.302  1.00  1.06           C  
ATOM    709  CG  LYS A  49       3.535  33.533 -21.200  1.00  1.06           C  
ATOM    710  CD  LYS A  49       3.833  33.096 -22.623  1.00  1.06           C  
ATOM    711  CE  LYS A  49       4.278  34.280 -23.471  1.00  1.06           C  
ATOM    712  NZ  LYS A  49       4.588  33.877 -24.867  1.00  1.06           N  
ATOM    713  H   LYS A  49       4.698  32.827 -18.068  1.00  1.06           H  
ATOM    714  HA  LYS A  49       1.946  33.556 -18.980  1.00  1.06           H  
ATOM    715 1HB  LYS A  49       3.957  31.676 -20.240  1.00  1.06           H  
ATOM    716 2HB  LYS A  49       2.288  31.836 -20.772  1.00  1.06           H  
ATOM    717 1HG  LYS A  49       2.746  34.286 -21.209  1.00  1.06           H  
ATOM    718 2HG  LYS A  49       4.439  33.988 -20.788  1.00  1.06           H  
ATOM    719 1HD  LYS A  49       4.616  32.353 -22.626  1.00  1.06           H  
ATOM    720 2HD  LYS A  49       2.937  32.656 -23.066  1.00  1.06           H  
ATOM    721 1HE  LYS A  49       3.484  35.025 -23.486  1.00  1.06           H  
ATOM    722 2HE  LYS A  49       5.170  34.722 -23.024  1.00  1.06           H  
ATOM    723 1HZ  LYS A  49       4.879  34.687 -25.398  1.00  1.06           H  
ATOM    724 2HZ  LYS A  49       5.334  33.192 -24.864  1.00  1.06           H  
ATOM    725 3HZ  LYS A  49       3.762  33.477 -25.288  1.00  1.06           H  
ATOM    726  N   GLU A  50       0.880  31.303 -18.486  1.00  1.06           N  
ATOM    727  CA  GLU A  50       0.160  30.168 -17.924  1.00  1.06           C  
ATOM    728  C   GLU A  50       0.611  28.885 -18.604  1.00  1.06           C  
ATOM    729  O   GLU A  50       1.178  28.928 -19.692  1.00  1.06           O  
ATOM    730  CB  GLU A  50      -1.346  30.352 -18.091  1.00  1.06           C  
ATOM    731  CG  GLU A  50      -1.916  31.553 -17.335  1.00  1.06           C  
ATOM    732  CD  GLU A  50      -3.414  31.708 -17.493  1.00  1.06           C  
ATOM    733  OE1 GLU A  50      -3.972  31.076 -18.358  1.00  1.06           O  
ATOM    734  OE2 GLU A  50      -3.995  32.459 -16.744  1.00  1.06           O  
ATOM    735  H   GLU A  50       0.423  31.857 -19.195  1.00  1.06           H  
ATOM    736  HA  GLU A  50       0.392  30.095 -16.861  1.00  1.06           H  
ATOM    737 1HB  GLU A  50      -1.581  30.474 -19.148  1.00  1.06           H  
ATOM    738 2HB  GLU A  50      -1.863  29.458 -17.743  1.00  1.06           H  
ATOM    739 1HG  GLU A  50      -1.684  31.441 -16.276  1.00  1.06           H  
ATOM    740 2HG  GLU A  50      -1.421  32.457 -17.691  1.00  1.06           H  
ATOM    741  N   ARG A  51       0.381  27.755 -17.953  1.00  1.04           N  
ATOM    742  CA  ARG A  51       0.753  26.460 -18.516  1.00  1.04           C  
ATOM    743  C   ARG A  51       0.047  26.165 -19.835  1.00  1.04           C  
ATOM    744  O   ARG A  51      -1.174  26.304 -19.944  1.00  1.04           O  
ATOM    745  CB  ARG A  51       0.419  25.360 -17.513  1.00  1.04           C  
ATOM    746  CG  ARG A  51       0.790  23.950 -17.902  1.00  1.04           C  
ATOM    747  CD  ARG A  51       0.445  22.991 -16.798  1.00  1.04           C  
ATOM    748  NE  ARG A  51       1.326  23.109 -15.637  1.00  1.04           N  
ATOM    749  CZ  ARG A  51       1.048  22.647 -14.408  1.00  1.04           C  
ATOM    750  NH1 ARG A  51      -0.089  22.048 -14.154  1.00  1.04           N  
ATOM    751  NH2 ARG A  51       1.942  22.818 -13.456  1.00  1.04           N  
ATOM    752  H   ARG A  51      -0.077  27.791 -17.055  1.00  1.04           H  
ATOM    753  HA  ARG A  51       1.823  26.461 -18.710  1.00  1.04           H  
ATOM    754 1HB  ARG A  51       0.910  25.571 -16.566  1.00  1.04           H  
ATOM    755 2HB  ARG A  51      -0.653  25.366 -17.326  1.00  1.04           H  
ATOM    756 1HG  ARG A  51       0.245  23.659 -18.803  1.00  1.04           H  
ATOM    757 2HG  ARG A  51       1.864  23.898 -18.091  1.00  1.04           H  
ATOM    758 1HD  ARG A  51      -0.572  23.191 -16.467  1.00  1.04           H  
ATOM    759 2HD  ARG A  51       0.497  21.975 -17.166  1.00  1.04           H  
ATOM    760  HE  ARG A  51       2.239  23.565 -15.741  1.00  1.04           H  
ATOM    761 1HH1 ARG A  51      -0.769  21.924 -14.888  1.00  1.04           H  
ATOM    762 2HH1 ARG A  51      -0.280  21.713 -13.222  1.00  1.04           H  
ATOM    763 1HH2 ARG A  51       2.812  23.310 -13.695  1.00  1.04           H  
ATOM    764 2HH2 ARG A  51       1.768  22.487 -12.521  1.00  1.04           H  
ATOM    765  N   GLU A  52       0.829  25.712 -20.814  1.00  1.01           N  
ATOM    766  CA  GLU A  52       0.343  25.329 -22.135  1.00  1.01           C  
ATOM    767  C   GLU A  52       0.641  23.857 -22.393  1.00  1.01           C  
ATOM    768  O   GLU A  52       1.612  23.313 -21.870  1.00  1.01           O  
ATOM    769  CB  GLU A  52       1.019  26.168 -23.232  1.00  1.01           C  
ATOM    770  CG  GLU A  52       0.715  27.674 -23.200  1.00  1.01           C  
ATOM    771  CD  GLU A  52       1.391  28.479 -24.339  1.00  1.01           C  
ATOM    772  OE1 GLU A  52       2.206  27.944 -25.080  1.00  1.01           O  
ATOM    773  OE2 GLU A  52       1.070  29.635 -24.484  1.00  1.01           O  
ATOM    774  H   GLU A  52       1.831  25.667 -20.638  1.00  1.01           H  
ATOM    775  HA  GLU A  52      -0.735  25.479 -22.175  1.00  1.01           H  
ATOM    776 1HB  GLU A  52       2.104  26.049 -23.150  1.00  1.01           H  
ATOM    777 2HB  GLU A  52       0.727  25.784 -24.210  1.00  1.01           H  
ATOM    778 1HG  GLU A  52      -0.363  27.813 -23.263  1.00  1.01           H  
ATOM    779 2HG  GLU A  52       1.045  28.074 -22.240  1.00  1.01           H  
ATOM    780  N   GLY A  53      -0.176  23.190 -23.197  1.00  0.97           N  
ATOM    781  CA  GLY A  53       0.155  21.807 -23.528  1.00  0.97           C  
ATOM    782  C   GLY A  53       1.227  21.785 -24.608  1.00  0.97           C  
ATOM    783  O   GLY A  53       1.326  22.726 -25.395  1.00  0.97           O  
ATOM    784  H   GLY A  53      -0.990  23.638 -23.596  1.00  0.97           H  
ATOM    785 1HA  GLY A  53       0.509  21.284 -22.641  1.00  0.97           H  
ATOM    786 2HA  GLY A  53      -0.736  21.287 -23.878  1.00  0.97           H  
ATOM    787  N   VAL A  54       1.991  20.697 -24.678  1.00  0.93           N  
ATOM    788  CA  VAL A  54       2.982  20.509 -25.738  1.00  0.93           C  
ATOM    789  C   VAL A  54       2.663  19.262 -26.564  1.00  0.93           C  
ATOM    790  O   VAL A  54       2.504  19.332 -27.790  1.00  0.93           O  
ATOM    791  CB  VAL A  54       4.381  20.374 -25.117  1.00  0.93           C  
ATOM    792  CG1 VAL A  54       5.447  20.129 -26.174  1.00  0.93           C  
ATOM    793  CG2 VAL A  54       4.664  21.607 -24.317  1.00  0.93           C  
ATOM    794  H   VAL A  54       1.917  19.978 -23.962  1.00  0.93           H  
ATOM    795  HA  VAL A  54       2.973  21.381 -26.396  1.00  0.93           H  
ATOM    796  HB  VAL A  54       4.393  19.517 -24.465  1.00  0.93           H  
ATOM    797 1HG1 VAL A  54       6.408  20.026 -25.694  1.00  0.93           H  
ATOM    798 2HG1 VAL A  54       5.217  19.219 -26.723  1.00  0.93           H  
ATOM    799 3HG1 VAL A  54       5.479  20.968 -26.861  1.00  0.93           H  
ATOM    800 1HG2 VAL A  54       5.622  21.518 -23.844  1.00  0.93           H  
ATOM    801 2HG2 VAL A  54       4.651  22.458 -24.974  1.00  0.93           H  
ATOM    802 3HG2 VAL A  54       3.908  21.732 -23.563  1.00  0.93           H  
ATOM    803  N   SER A  55       2.594  18.111 -25.881  1.00  0.92           N  
ATOM    804  CA  SER A  55       2.355  16.830 -26.564  1.00  0.92           C  
ATOM    805  C   SER A  55       1.876  15.721 -25.627  1.00  0.92           C  
ATOM    806  O   SER A  55       2.024  15.810 -24.413  1.00  0.92           O  
ATOM    807  CB  SER A  55       3.606  16.375 -27.254  1.00  0.92           C  
ATOM    808  OG  SER A  55       4.573  16.045 -26.312  1.00  0.92           O  
ATOM    809  H   SER A  55       2.706  18.145 -24.869  1.00  0.92           H  
ATOM    810  HA  SER A  55       1.581  16.985 -27.310  1.00  0.92           H  
ATOM    811 1HB  SER A  55       3.383  15.504 -27.872  1.00  0.92           H  
ATOM    812 2HB  SER A  55       3.982  17.156 -27.907  1.00  0.92           H  
ATOM    813  HG  SER A  55       5.329  15.744 -26.815  1.00  0.92           H  
ATOM    814  N   CYS A  56       1.369  14.628 -26.198  1.00  0.94           N  
ATOM    815  CA  CYS A  56       0.910  13.505 -25.380  1.00  0.94           C  
ATOM    816  C   CYS A  56       0.923  12.180 -26.132  1.00  0.94           C  
ATOM    817  O   CYS A  56       0.639  12.132 -27.327  1.00  0.94           O  
ATOM    818  CB  CYS A  56      -0.499  13.761 -24.885  1.00  0.94           C  
ATOM    819  SG  CYS A  56      -1.183  12.510 -23.746  1.00  0.94           S  
ATOM    820  H   CYS A  56       1.246  14.617 -27.202  1.00  0.94           H  
ATOM    821  HA  CYS A  56       1.572  13.408 -24.525  1.00  0.94           H  
ATOM    822 1HB  CYS A  56      -0.542  14.733 -24.388  1.00  0.94           H  
ATOM    823 2HB  CYS A  56      -1.134  13.809 -25.754  1.00  0.94           H  
ATOM    824  N   ILE A  57       1.237  11.109 -25.406  1.00  0.98           N  
ATOM    825  CA  ILE A  57       1.214   9.769 -25.967  1.00  0.98           C  
ATOM    826  C   ILE A  57       0.341   8.813 -25.152  1.00  0.98           C  
ATOM    827  O   ILE A  57       0.375   8.781 -23.912  1.00  0.98           O  
ATOM    828  CB  ILE A  57       2.650   9.205 -26.062  1.00  0.98           C  
ATOM    829  CG1 ILE A  57       2.659   7.856 -26.761  1.00  0.98           C  
ATOM    830  CG2 ILE A  57       3.286   9.059 -24.679  1.00  0.98           C  
ATOM    831  CD1 ILE A  57       4.039   7.461 -27.202  1.00  0.98           C  
ATOM    832  H   ILE A  57       1.492  11.233 -24.433  1.00  0.98           H  
ATOM    833  HA  ILE A  57       0.803   9.824 -26.968  1.00  0.98           H  
ATOM    834  HB  ILE A  57       3.251   9.875 -26.647  1.00  0.98           H  
ATOM    835 1HG1 ILE A  57       2.283   7.093 -26.079  1.00  0.98           H  
ATOM    836 2HG1 ILE A  57       2.007   7.889 -27.634  1.00  0.98           H  
ATOM    837 1HG2 ILE A  57       4.301   8.675 -24.783  1.00  0.98           H  
ATOM    838 2HG2 ILE A  57       3.321  10.019 -24.198  1.00  0.98           H  
ATOM    839 3HG2 ILE A  57       2.697   8.368 -24.075  1.00  0.98           H  
ATOM    840 1HD1 ILE A  57       4.002   6.491 -27.693  1.00  0.98           H  
ATOM    841 2HD1 ILE A  57       4.415   8.211 -27.900  1.00  0.98           H  
ATOM    842 3HD1 ILE A  57       4.688   7.410 -26.342  1.00  0.98           H  
ATOM    843  N   SER A  58      -0.433   8.004 -25.869  1.00  1.03           N  
ATOM    844  CA  SER A  58      -1.285   7.007 -25.242  1.00  1.03           C  
ATOM    845  C   SER A  58      -0.510   5.720 -25.069  1.00  1.03           C  
ATOM    846  O   SER A  58      -0.196   5.031 -26.046  1.00  1.03           O  
ATOM    847  CB  SER A  58      -2.509   6.755 -26.090  1.00  1.03           C  
ATOM    848  OG  SER A  58      -3.305   5.727 -25.564  1.00  1.03           O  
ATOM    849  H   SER A  58      -0.426   8.093 -26.889  1.00  1.03           H  
ATOM    850  HA  SER A  58      -1.591   7.367 -24.258  1.00  1.03           H  
ATOM    851 1HB  SER A  58      -3.088   7.670 -26.172  1.00  1.03           H  
ATOM    852 2HB  SER A  58      -2.191   6.485 -27.102  1.00  1.03           H  
ATOM    853  HG  SER A  58      -4.049   5.641 -26.178  1.00  1.03           H  
ATOM    854  N   SER A  59      -0.239   5.346 -23.822  1.00  1.09           N  
ATOM    855  CA  SER A  59       0.570   4.166 -23.549  1.00  1.09           C  
ATOM    856  C   SER A  59      -0.064   2.883 -24.085  1.00  1.09           C  
ATOM    857  O   SER A  59       0.635   1.900 -24.341  1.00  1.09           O  
ATOM    858  CB  SER A  59       0.759   4.039 -22.057  1.00  1.09           C  
ATOM    859  OG  SER A  59      -0.466   3.780 -21.457  1.00  1.09           O  
ATOM    860  H   SER A  59      -0.556   5.904 -23.026  1.00  1.09           H  
ATOM    861  HA  SER A  59       1.535   4.302 -24.030  1.00  1.09           H  
ATOM    862 1HB  SER A  59       1.440   3.238 -21.838  1.00  1.09           H  
ATOM    863 2HB  SER A  59       1.186   4.958 -21.655  1.00  1.09           H  
ATOM    864  HG  SER A  59      -1.032   4.545 -21.705  1.00  1.09           H  
ATOM    865  N   THR A  60      -1.378   2.925 -24.282  1.00  1.13           N  
ATOM    866  CA  THR A  60      -2.186   1.828 -24.775  1.00  1.13           C  
ATOM    867  C   THR A  60      -1.859   1.433 -26.210  1.00  1.13           C  
ATOM    868  O   THR A  60      -1.931   0.252 -26.561  1.00  1.13           O  
ATOM    869  CB  THR A  60      -3.686   2.159 -24.676  1.00  1.13           C  
ATOM    870  OG1 THR A  60      -4.040   2.407 -23.303  1.00  1.13           O  
ATOM    871  CG2 THR A  60      -4.504   1.003 -25.204  1.00  1.13           C  
ATOM    872  H   THR A  60      -1.849   3.791 -24.064  1.00  1.13           H  
ATOM    873  HA  THR A  60      -1.989   0.958 -24.146  1.00  1.13           H  
ATOM    874  HB  THR A  60      -3.902   3.050 -25.268  1.00  1.13           H  
ATOM    875  HG1 THR A  60      -3.523   1.810 -22.721  1.00  1.13           H  
ATOM    876 1HG2 THR A  60      -5.563   1.244 -25.135  1.00  1.13           H  
ATOM    877 2HG2 THR A  60      -4.239   0.822 -26.246  1.00  1.13           H  
ATOM    878 3HG2 THR A  60      -4.294   0.111 -24.613  1.00  1.13           H  
ATOM    879  N   ASP A  61      -1.617   2.422 -27.078  1.00  1.15           N  
ATOM    880  CA  ASP A  61      -1.406   2.083 -28.483  1.00  1.15           C  
ATOM    881  C   ASP A  61      -0.356   2.910 -29.220  1.00  1.15           C  
ATOM    882  O   ASP A  61      -0.132   2.705 -30.413  1.00  1.15           O  
ATOM    883  CB  ASP A  61      -2.747   2.166 -29.221  1.00  1.15           C  
ATOM    884  CG  ASP A  61      -3.405   3.571 -29.257  1.00  1.15           C  
ATOM    885  OD1 ASP A  61      -2.777   4.568 -28.939  1.00  1.15           O  
ATOM    886  OD2 ASP A  61      -4.564   3.616 -29.596  1.00  1.15           O  
ATOM    887  H   ASP A  61      -1.516   3.376 -26.742  1.00  1.15           H  
ATOM    888  HA  ASP A  61      -1.072   1.046 -28.523  1.00  1.15           H  
ATOM    889 1HB  ASP A  61      -2.600   1.837 -30.250  1.00  1.15           H  
ATOM    890 2HB  ASP A  61      -3.449   1.467 -28.762  1.00  1.15           H  
ATOM    891  N   GLY A  62       0.317   3.812 -28.519  1.00  1.15           N  
ATOM    892  CA  GLY A  62       1.356   4.633 -29.110  1.00  1.15           C  
ATOM    893  C   GLY A  62       0.835   5.864 -29.851  1.00  1.15           C  
ATOM    894  O   GLY A  62       1.628   6.609 -30.426  1.00  1.15           O  
ATOM    895  H   GLY A  62       0.092   3.982 -27.546  1.00  1.15           H  
ATOM    896 1HA  GLY A  62       2.028   4.958 -28.317  1.00  1.15           H  
ATOM    897 2HA  GLY A  62       1.947   4.025 -29.792  1.00  1.15           H  
ATOM    898  N   ALA A  63      -0.485   6.085 -29.877  1.00  1.14           N  
ATOM    899  CA  ALA A  63      -1.003   7.248 -30.591  1.00  1.14           C  
ATOM    900  C   ALA A  63      -0.466   8.511 -29.965  1.00  1.14           C  
ATOM    901  O   ALA A  63      -0.347   8.600 -28.737  1.00  1.14           O  
ATOM    902  CB  ALA A  63      -2.521   7.286 -30.566  1.00  1.14           C  
ATOM    903  H   ALA A  63      -1.148   5.444 -29.419  1.00  1.14           H  
ATOM    904  HA  ALA A  63      -0.660   7.199 -31.623  1.00  1.14           H  
ATOM    905 1HB  ALA A  63      -2.877   8.160 -31.111  1.00  1.14           H  
ATOM    906 2HB  ALA A  63      -2.914   6.377 -31.028  1.00  1.14           H  
ATOM    907 3HB  ALA A  63      -2.866   7.338 -29.533  1.00  1.14           H  
ATOM    908  N   THR A  64      -0.166   9.511 -30.794  1.00  1.13           N  
ATOM    909  CA  THR A  64       0.324  10.753 -30.229  1.00  1.13           C  
ATOM    910  C   THR A  64      -0.488  11.954 -30.658  1.00  1.13           C  
ATOM    911  O   THR A  64      -1.055  11.982 -31.754  1.00  1.13           O  
ATOM    912  CB  THR A  64       1.809  10.981 -30.579  1.00  1.13           C  
ATOM    913  OG1 THR A  64       2.008  11.099 -32.002  1.00  1.13           O  
ATOM    914  CG2 THR A  64       2.636   9.840 -30.083  1.00  1.13           C  
ATOM    915  H   THR A  64      -0.269   9.402 -31.791  1.00  1.13           H  
ATOM    916  HA  THR A  64       0.245  10.685 -29.153  1.00  1.13           H  
ATOM    917  HB  THR A  64       2.136  11.899 -30.096  1.00  1.13           H  
ATOM    918  HG1 THR A  64       1.750  10.275 -32.428  1.00  1.13           H  
ATOM    919 1HG2 THR A  64       3.683  10.020 -30.313  1.00  1.13           H  
ATOM    920 2HG2 THR A  64       2.507   9.753 -29.019  1.00  1.13           H  
ATOM    921 3HG2 THR A  64       2.324   8.930 -30.562  1.00  1.13           H  
ATOM    922  N   TYR A  65      -0.489  12.965 -29.793  1.00  1.13           N  
ATOM    923  CA  TYR A  65      -1.205  14.200 -30.044  1.00  1.13           C  
ATOM    924  C   TYR A  65      -0.258  15.366 -29.810  1.00  1.13           C  
ATOM    925  O   TYR A  65       0.632  15.281 -28.956  1.00  1.13           O  
ATOM    926  CB  TYR A  65      -2.402  14.270 -29.090  1.00  1.13           C  
ATOM    927  CG  TYR A  65      -3.226  12.999 -29.143  1.00  1.13           C  
ATOM    928  CD1 TYR A  65      -2.985  11.985 -28.200  1.00  1.13           C  
ATOM    929  CD2 TYR A  65      -4.143  12.795 -30.148  1.00  1.13           C  
ATOM    930  CE1 TYR A  65      -3.686  10.797 -28.270  1.00  1.13           C  
ATOM    931  CE2 TYR A  65      -4.822  11.605 -30.224  1.00  1.13           C  
ATOM    932  CZ  TYR A  65      -4.611  10.616 -29.300  1.00  1.13           C  
ATOM    933  OH  TYR A  65      -5.316   9.445 -29.413  1.00  1.13           O  
ATOM    934  H   TYR A  65      -0.001  12.834 -28.912  1.00  1.13           H  
ATOM    935  HA  TYR A  65      -1.539  14.226 -31.081  1.00  1.13           H  
ATOM    936 1HB  TYR A  65      -2.049  14.412 -28.065  1.00  1.13           H  
ATOM    937 2HB  TYR A  65      -3.039  15.114 -29.346  1.00  1.13           H  
ATOM    938  HD1 TYR A  65      -2.241  12.136 -27.411  1.00  1.13           H  
ATOM    939  HD2 TYR A  65      -4.317  13.570 -30.895  1.00  1.13           H  
ATOM    940  HE1 TYR A  65      -3.507  10.009 -27.539  1.00  1.13           H  
ATOM    941  HE2 TYR A  65      -5.538  11.443 -31.028  1.00  1.13           H  
ATOM    942  HH  TYR A  65      -5.896   9.334 -28.636  1.00  1.13           H  
ATOM    943  N   TYR A  66      -0.443  16.462 -30.551  1.00  1.14           N  
ATOM    944  CA  TYR A  66       0.435  17.621 -30.379  1.00  1.14           C  
ATOM    945  C   TYR A  66      -0.318  18.941 -30.327  1.00  1.14           C  
ATOM    946  O   TYR A  66      -1.356  19.098 -30.971  1.00  1.14           O  
ATOM    947  CB  TYR A  66       1.456  17.657 -31.524  1.00  1.14           C  
ATOM    948  CG  TYR A  66       2.263  16.380 -31.594  1.00  1.14           C  
ATOM    949  CD1 TYR A  66       1.814  15.333 -32.379  1.00  1.14           C  
ATOM    950  CD2 TYR A  66       3.402  16.232 -30.839  1.00  1.14           C  
ATOM    951  CE1 TYR A  66       2.503  14.152 -32.406  1.00  1.14           C  
ATOM    952  CE2 TYR A  66       4.101  15.045 -30.858  1.00  1.14           C  
ATOM    953  CZ  TYR A  66       3.651  13.995 -31.642  1.00  1.14           C  
ATOM    954  OH  TYR A  66       4.314  12.769 -31.670  1.00  1.14           O  
ATOM    955  H   TYR A  66      -1.183  16.490 -31.239  1.00  1.14           H  
ATOM    956  HA  TYR A  66       0.972  17.522 -29.440  1.00  1.14           H  
ATOM    957 1HB  TYR A  66       0.945  17.804 -32.477  1.00  1.14           H  
ATOM    958 2HB  TYR A  66       2.142  18.498 -31.381  1.00  1.14           H  
ATOM    959  HD1 TYR A  66       0.905  15.444 -32.970  1.00  1.14           H  
ATOM    960  HD2 TYR A  66       3.739  17.055 -30.216  1.00  1.14           H  
ATOM    961  HE1 TYR A  66       2.136  13.334 -33.023  1.00  1.14           H  
ATOM    962  HE2 TYR A  66       4.991  14.940 -30.247  1.00  1.14           H  
ATOM    963  HH  TYR A  66       3.670  12.094 -32.001  1.00  1.14           H  
ATOM    964  N   ALA A  67       0.218  19.898 -29.569  1.00  1.15           N  
ATOM    965  CA  ALA A  67      -0.299  21.263 -29.548  1.00  1.15           C  
ATOM    966  C   ALA A  67      -0.048  21.899 -30.911  1.00  1.15           C  
ATOM    967  O   ALA A  67       0.966  21.615 -31.552  1.00  1.15           O  
ATOM    968  CB  ALA A  67       0.346  22.065 -28.437  1.00  1.15           C  
ATOM    969  H   ALA A  67       1.048  19.686 -29.011  1.00  1.15           H  
ATOM    970  HA  ALA A  67      -1.376  21.225 -29.382  1.00  1.15           H  
ATOM    971 1HB  ALA A  67      -0.052  23.075 -28.429  1.00  1.15           H  
ATOM    972 2HB  ALA A  67       0.140  21.587 -27.481  1.00  1.15           H  
ATOM    973 3HB  ALA A  67       1.429  22.104 -28.588  1.00  1.15           H  
ATOM    974  N   ASP A  68      -0.915  22.812 -31.339  1.00  1.16           N  
ATOM    975  CA  ASP A  68      -0.742  23.429 -32.659  1.00  1.16           C  
ATOM    976  C   ASP A  68       0.649  24.024 -32.911  1.00  1.16           C  
ATOM    977  O   ASP A  68       1.260  23.772 -33.951  1.00  1.16           O  
ATOM    978  CB  ASP A  68      -1.754  24.568 -32.833  1.00  1.16           C  
ATOM    979  CG  ASP A  68      -3.210  24.120 -33.005  1.00  1.16           C  
ATOM    980  OD1 ASP A  68      -3.448  22.970 -33.274  1.00  1.16           O  
ATOM    981  OD2 ASP A  68      -4.073  24.952 -32.854  1.00  1.16           O  
ATOM    982  H   ASP A  68      -1.724  23.039 -30.780  1.00  1.16           H  
ATOM    983  HA  ASP A  68      -0.927  22.664 -33.415  1.00  1.16           H  
ATOM    984 1HB  ASP A  68      -1.699  25.231 -31.970  1.00  1.16           H  
ATOM    985 2HB  ASP A  68      -1.474  25.159 -33.706  1.00  1.16           H  
ATOM    986  N   LYS A  69       1.183  24.764 -31.942  1.00  1.15           N  
ATOM    987  CA  LYS A  69       2.481  25.421 -32.114  1.00  1.15           C  
ATOM    988  C   LYS A  69       3.654  24.457 -32.270  1.00  1.15           C  
ATOM    989  O   LYS A  69       4.709  24.835 -32.793  1.00  1.15           O  
ATOM    990  CB  LYS A  69       2.761  26.381 -30.965  1.00  1.15           C  
ATOM    991  CG  LYS A  69       1.858  27.606 -30.952  1.00  1.15           C  
ATOM    992  CD  LYS A  69       2.364  28.652 -29.978  1.00  1.15           C  
ATOM    993  CE  LYS A  69       2.218  28.191 -28.549  1.00  1.15           C  
ATOM    994  NZ  LYS A  69       2.621  29.234 -27.592  1.00  1.15           N  
ATOM    995  H   LYS A  69       0.663  24.904 -31.089  1.00  1.15           H  
ATOM    996  HA  LYS A  69       2.430  26.011 -33.030  1.00  1.15           H  
ATOM    997 1HB  LYS A  69       2.637  25.853 -30.017  1.00  1.15           H  
ATOM    998 2HB  LYS A  69       3.797  26.717 -31.016  1.00  1.15           H  
ATOM    999 1HG  LYS A  69       1.819  28.038 -31.952  1.00  1.15           H  
ATOM   1000 2HG  LYS A  69       0.850  27.308 -30.664  1.00  1.15           H  
ATOM   1001 1HD  LYS A  69       3.417  28.858 -30.179  1.00  1.15           H  
ATOM   1002 2HD  LYS A  69       1.800  29.575 -30.109  1.00  1.15           H  
ATOM   1003 1HE  LYS A  69       1.180  27.923 -28.359  1.00  1.15           H  
ATOM   1004 2HE  LYS A  69       2.844  27.312 -28.392  1.00  1.15           H  
ATOM   1005 1HZ  LYS A  69       2.500  28.854 -26.639  1.00  1.15           H  
ATOM   1006 2HZ  LYS A  69       3.585  29.483 -27.734  1.00  1.15           H  
ATOM   1007 3HZ  LYS A  69       2.039  30.046 -27.700  1.00  1.15           H  
ATOM   1008  N   ASP A  70       3.489  23.242 -31.758  1.00  1.12           N  
ATOM   1009  CA  ASP A  70       4.533  22.249 -31.782  1.00  1.12           C  
ATOM   1010  C   ASP A  70       4.322  21.206 -32.898  1.00  1.12           C  
ATOM   1011  O   ASP A  70       5.105  20.248 -33.040  1.00  1.12           O  
ATOM   1012  CB  ASP A  70       4.646  21.628 -30.379  1.00  1.12           C  
ATOM   1013  CG  ASP A  70       5.216  22.644 -29.323  1.00  1.12           C  
ATOM   1014  OD1 ASP A  70       6.195  23.269 -29.633  1.00  1.12           O  
ATOM   1015  OD2 ASP A  70       4.671  22.793 -28.248  1.00  1.12           O  
ATOM   1016  H   ASP A  70       2.581  22.964 -31.394  1.00  1.12           H  
ATOM   1017  HA  ASP A  70       5.471  22.759 -31.980  1.00  1.12           H  
ATOM   1018 1HB  ASP A  70       3.655  21.287 -30.049  1.00  1.12           H  
ATOM   1019 2HB  ASP A  70       5.286  20.771 -30.409  1.00  1.12           H  
ATOM   1020  N   THR A  71       3.320  21.409 -33.762  1.00  1.08           N  
ATOM   1021  CA  THR A  71       3.120  20.421 -34.809  1.00  1.08           C  
ATOM   1022  C   THR A  71       4.129  20.626 -35.929  1.00  1.08           C  
ATOM   1023  O   THR A  71       4.247  21.712 -36.513  1.00  1.08           O  
ATOM   1024  CB  THR A  71       1.680  20.436 -35.356  1.00  1.08           C  
ATOM   1025  OG1 THR A  71       0.759  20.107 -34.302  1.00  1.08           O  
ATOM   1026  CG2 THR A  71       1.533  19.422 -36.484  1.00  1.08           C  
ATOM   1027  H   THR A  71       2.688  22.211 -33.689  1.00  1.08           H  
ATOM   1028  HA  THR A  71       3.289  19.432 -34.381  1.00  1.08           H  
ATOM   1029  HB  THR A  71       1.448  21.436 -35.726  1.00  1.08           H  
ATOM   1030  HG1 THR A  71       0.878  20.716 -33.546  1.00  1.08           H  
ATOM   1031 1HG2 THR A  71       0.511  19.445 -36.859  1.00  1.08           H  
ATOM   1032 2HG2 THR A  71       2.220  19.671 -37.292  1.00  1.08           H  
ATOM   1033 3HG2 THR A  71       1.760  18.425 -36.108  1.00  1.08           H  
ATOM   1034  N   GLY A  72       4.872  19.557 -36.198  1.00  1.01           N  
ATOM   1035  CA  GLY A  72       5.950  19.525 -37.176  1.00  1.01           C  
ATOM   1036  C   GLY A  72       7.302  19.848 -36.529  1.00  1.01           C  
ATOM   1037  O   GLY A  72       8.345  19.657 -37.162  1.00  1.01           O  
ATOM   1038  H   GLY A  72       4.685  18.711 -35.672  1.00  1.01           H  
ATOM   1039 1HA  GLY A  72       5.993  18.536 -37.632  1.00  1.01           H  
ATOM   1040 2HA  GLY A  72       5.744  20.235 -37.973  1.00  1.01           H  
ATOM   1041  N   ASN A  73       7.262  20.329 -35.267  1.00  0.95           N  
ATOM   1042  CA  ASN A  73       8.443  20.711 -34.489  1.00  0.95           C  
ATOM   1043  C   ASN A  73       8.771  19.640 -33.457  1.00  0.95           C  
ATOM   1044  O   ASN A  73       9.942  19.387 -33.139  1.00  0.95           O  
ATOM   1045  CB  ASN A  73       8.202  22.036 -33.753  1.00  0.95           C  
ATOM   1046  CG  ASN A  73       8.081  23.279 -34.635  1.00  0.95           C  
ATOM   1047  OD1 ASN A  73       8.849  23.429 -35.572  1.00  0.95           O  
ATOM   1048  ND2 ASN A  73       7.140  24.169 -34.369  1.00  0.95           N  
ATOM   1049  H   ASN A  73       6.362  20.422 -34.803  1.00  0.95           H  
ATOM   1050  HA  ASN A  73       9.301  20.806 -35.161  1.00  0.95           H  
ATOM   1051 1HB  ASN A  73       7.301  21.944 -33.165  1.00  0.95           H  
ATOM   1052 2HB  ASN A  73       9.020  22.199 -33.053  1.00  0.95           H  
ATOM   1053 1HD2 ASN A  73       7.057  24.982 -34.943  1.00  0.95           H  
ATOM   1054 2HD2 ASN A  73       6.481  24.072 -33.596  1.00  0.95           H  
ATOM   1055  N   SER A  74       7.724  19.041 -32.887  1.00  0.89           N  
ATOM   1056  CA  SER A  74       7.910  18.049 -31.844  1.00  0.89           C  
ATOM   1057  C   SER A  74       7.526  16.625 -32.223  1.00  0.89           C  
ATOM   1058  O   SER A  74       6.757  16.385 -33.157  1.00  0.89           O  
ATOM   1059  CB  SER A  74       7.103  18.426 -30.627  1.00  0.89           C  
ATOM   1060  OG  SER A  74       5.733  18.346 -30.906  1.00  0.89           O  
ATOM   1061  H   SER A  74       6.780  19.314 -33.142  1.00  0.89           H  
ATOM   1062  HA  SER A  74       8.957  18.055 -31.590  1.00  0.89           H  
ATOM   1063 1HB  SER A  74       7.352  17.764 -29.797  1.00  0.89           H  
ATOM   1064 2HB  SER A  74       7.349  19.440 -30.335  1.00  0.89           H  
ATOM   1065  HG  SER A  74       5.572  18.957 -31.656  1.00  0.89           H  
ATOM   1066  N   SER A  75       8.008  15.697 -31.403  1.00  0.85           N  
ATOM   1067  CA  SER A  75       7.650  14.286 -31.463  1.00  0.85           C  
ATOM   1068  C   SER A  75       7.732  13.673 -30.071  1.00  0.85           C  
ATOM   1069  O   SER A  75       8.633  13.991 -29.288  1.00  0.85           O  
ATOM   1070  CB  SER A  75       8.565  13.530 -32.395  1.00  0.85           C  
ATOM   1071  OG  SER A  75       8.233  12.170 -32.438  1.00  0.85           O  
ATOM   1072  H   SER A  75       8.697  16.009 -30.722  1.00  0.85           H  
ATOM   1073  HA  SER A  75       6.632  14.195 -31.831  1.00  0.85           H  
ATOM   1074 1HB  SER A  75       8.492  13.952 -33.393  1.00  0.85           H  
ATOM   1075 2HB  SER A  75       9.587  13.644 -32.051  1.00  0.85           H  
ATOM   1076  HG  SER A  75       8.125  11.894 -31.520  1.00  0.85           H  
ATOM   1077  N   ILE A  76       6.809  12.767 -29.768  1.00  0.84           N  
ATOM   1078  CA  ILE A  76       6.832  12.082 -28.467  1.00  0.84           C  
ATOM   1079  C   ILE A  76       6.812  10.570 -28.652  1.00  0.84           C  
ATOM   1080  O   ILE A  76       6.173  10.059 -29.572  1.00  0.84           O  
ATOM   1081  CB  ILE A  76       5.655  12.544 -27.576  1.00  0.84           C  
ATOM   1082  CG1 ILE A  76       5.707  11.964 -26.175  1.00  0.84           C  
ATOM   1083  CG2 ILE A  76       4.364  12.178 -28.183  1.00  0.84           C  
ATOM   1084  CD1 ILE A  76       4.721  12.632 -25.274  1.00  0.84           C  
ATOM   1085  H   ILE A  76       6.056  12.582 -30.441  1.00  0.84           H  
ATOM   1086  HA  ILE A  76       7.755  12.341 -27.957  1.00  0.84           H  
ATOM   1087  HB  ILE A  76       5.701  13.626 -27.476  1.00  0.84           H  
ATOM   1088 1HG1 ILE A  76       5.503  10.894 -26.197  1.00  0.84           H  
ATOM   1089 2HG1 ILE A  76       6.689  12.122 -25.760  1.00  0.84           H  
ATOM   1090 1HG2 ILE A  76       3.542  12.532 -27.563  1.00  0.84           H  
ATOM   1091 2HG2 ILE A  76       4.290  12.617 -29.156  1.00  0.84           H  
ATOM   1092 3HG2 ILE A  76       4.329  11.107 -28.260  1.00  0.84           H  
ATOM   1093 1HD1 ILE A  76       4.785  12.218 -24.270  1.00  0.84           H  
ATOM   1094 2HD1 ILE A  76       4.930  13.685 -25.255  1.00  0.84           H  
ATOM   1095 3HD1 ILE A  76       3.733  12.477 -25.661  1.00  0.84           H  
ATOM   1096  N   SER A  77       7.571   9.870 -27.813  1.00  0.87           N  
ATOM   1097  CA  SER A  77       7.663   8.414 -27.897  1.00  0.87           C  
ATOM   1098  C   SER A  77       7.803   7.770 -26.529  1.00  0.87           C  
ATOM   1099  O   SER A  77       8.179   8.428 -25.559  1.00  0.87           O  
ATOM   1100  CB  SER A  77       8.851   8.020 -28.762  1.00  0.87           C  
ATOM   1101  OG  SER A  77      10.058   8.422 -28.178  1.00  0.87           O  
ATOM   1102  H   SER A  77       8.091  10.384 -27.100  1.00  0.87           H  
ATOM   1103  HA  SER A  77       6.753   8.036 -28.361  1.00  0.87           H  
ATOM   1104 1HB  SER A  77       8.855   6.939 -28.899  1.00  0.87           H  
ATOM   1105 2HB  SER A  77       8.751   8.474 -29.747  1.00  0.87           H  
ATOM   1106  HG  SER A  77      10.753   8.021 -28.704  1.00  0.87           H  
ATOM   1107  N   ARG A  78       7.539   6.465 -26.451  1.00  0.92           N  
ATOM   1108  CA  ARG A  78       7.671   5.783 -25.170  1.00  0.92           C  
ATOM   1109  C   ARG A  78       8.415   4.461 -25.285  1.00  0.92           C  
ATOM   1110  O   ARG A  78       8.153   3.654 -26.180  1.00  0.92           O  
ATOM   1111  CB  ARG A  78       6.298   5.515 -24.557  1.00  0.92           C  
ATOM   1112  CG  ARG A  78       6.364   4.896 -23.152  1.00  0.92           C  
ATOM   1113  CD  ARG A  78       5.039   4.838 -22.476  1.00  0.92           C  
ATOM   1114  NE  ARG A  78       4.172   3.823 -23.042  1.00  0.92           N  
ATOM   1115  CZ  ARG A  78       4.187   2.539 -22.621  1.00  0.92           C  
ATOM   1116  NH1 ARG A  78       5.031   2.213 -21.676  1.00  0.92           N  
ATOM   1117  NH2 ARG A  78       3.364   1.623 -23.134  1.00  0.92           N  
ATOM   1118  H   ARG A  78       7.241   5.956 -27.271  1.00  0.92           H  
ATOM   1119  HA  ARG A  78       8.233   6.419 -24.492  1.00  0.92           H  
ATOM   1120 1HB  ARG A  78       5.747   6.445 -24.476  1.00  0.92           H  
ATOM   1121 2HB  ARG A  78       5.729   4.844 -25.197  1.00  0.92           H  
ATOM   1122 1HG  ARG A  78       6.729   3.873 -23.235  1.00  0.92           H  
ATOM   1123 2HG  ARG A  78       7.054   5.463 -22.529  1.00  0.92           H  
ATOM   1124 1HD  ARG A  78       5.183   4.612 -21.418  1.00  0.92           H  
ATOM   1125 2HD  ARG A  78       4.540   5.804 -22.575  1.00  0.92           H  
ATOM   1126  HE  ARG A  78       3.529   4.081 -23.771  1.00  0.92           H  
ATOM   1127 1HH1 ARG A  78       5.653   2.910 -21.301  1.00  0.92           H  
ATOM   1128 2HH1 ARG A  78       5.067   1.253 -21.320  1.00  0.92           H  
ATOM   1129 1HH2 ARG A  78       2.660   1.864 -23.837  1.00  0.92           H  
ATOM   1130 2HH2 ARG A  78       3.375   0.667 -22.790  1.00  0.92           H  
ATOM   1131  N   ASN A  79       9.341   4.248 -24.352  1.00  0.98           N  
ATOM   1132  CA  ASN A  79      10.092   3.010 -24.247  1.00  0.98           C  
ATOM   1133  C   ASN A  79       9.607   2.228 -23.033  1.00  0.98           C  
ATOM   1134  O   ASN A  79      10.008   2.498 -21.891  1.00  0.98           O  
ATOM   1135  CB  ASN A  79      11.580   3.274 -24.150  1.00  0.98           C  
ATOM   1136  CG  ASN A  79      12.375   1.981 -24.135  1.00  0.98           C  
ATOM   1137  OD1 ASN A  79      11.783   0.897 -24.224  1.00  0.98           O  
ATOM   1138  ND2 ASN A  79      13.679   2.071 -24.031  1.00  0.98           N  
ATOM   1139  H   ASN A  79       9.508   4.978 -23.663  1.00  0.98           H  
ATOM   1140  HA  ASN A  79       9.899   2.401 -25.132  1.00  0.98           H  
ATOM   1141 1HB  ASN A  79      11.903   3.885 -24.995  1.00  0.98           H  
ATOM   1142 2HB  ASN A  79      11.792   3.835 -23.235  1.00  0.98           H  
ATOM   1143 1HD2 ASN A  79      14.239   1.243 -24.024  1.00  0.98           H  
ATOM   1144 2HD2 ASN A  79      14.118   2.967 -23.964  1.00  0.98           H  
ATOM   1145  N   ASN A  80       8.724   1.257 -23.264  1.00  1.04           N  
ATOM   1146  CA  ASN A  80       8.137   0.512 -22.153  1.00  1.04           C  
ATOM   1147  C   ASN A  80       9.186  -0.194 -21.302  1.00  1.04           C  
ATOM   1148  O   ASN A  80       9.058  -0.263 -20.082  1.00  1.04           O  
ATOM   1149  CB  ASN A  80       7.122  -0.496 -22.659  1.00  1.04           C  
ATOM   1150  CG  ASN A  80       6.353  -1.166 -21.538  1.00  1.04           C  
ATOM   1151  OD1 ASN A  80       5.630  -0.493 -20.786  1.00  1.04           O  
ATOM   1152  ND2 ASN A  80       6.491  -2.467 -21.421  1.00  1.04           N  
ATOM   1153  H   ASN A  80       8.441   1.059 -24.216  1.00  1.04           H  
ATOM   1154  HA  ASN A  80       7.629   1.221 -21.501  1.00  1.04           H  
ATOM   1155 1HB  ASN A  80       6.415   0.002 -23.324  1.00  1.04           H  
ATOM   1156 2HB  ASN A  80       7.634  -1.264 -23.240  1.00  1.04           H  
ATOM   1157 1HD2 ASN A  80       6.002  -2.959 -20.700  1.00  1.04           H  
ATOM   1158 2HD2 ASN A  80       7.086  -2.966 -22.053  1.00  1.04           H  
ATOM   1159  N   ALA A  81      10.270  -0.637 -21.932  1.00  1.06           N  
ATOM   1160  CA  ALA A  81      11.330  -1.374 -21.252  1.00  1.06           C  
ATOM   1161  C   ALA A  81      11.949  -0.588 -20.107  1.00  1.06           C  
ATOM   1162  O   ALA A  81      12.472  -1.177 -19.159  1.00  1.06           O  
ATOM   1163  CB  ALA A  81      12.424  -1.748 -22.235  1.00  1.06           C  
ATOM   1164  H   ALA A  81      10.344  -0.488 -22.930  1.00  1.06           H  
ATOM   1165  HA  ALA A  81      10.890  -2.282 -20.840  1.00  1.06           H  
ATOM   1166 1HB  ALA A  81      13.190  -2.325 -21.719  1.00  1.06           H  
ATOM   1167 2HB  ALA A  81      12.004  -2.340 -23.044  1.00  1.06           H  
ATOM   1168 3HB  ALA A  81      12.869  -0.844 -22.640  1.00  1.06           H  
ATOM   1169  N   LYS A  82      11.975   0.736 -20.238  1.00  1.03           N  
ATOM   1170  CA  LYS A  82      12.603   1.586 -19.246  1.00  1.03           C  
ATOM   1171  C   LYS A  82      11.593   2.496 -18.561  1.00  1.03           C  
ATOM   1172  O   LYS A  82      11.984   3.471 -17.912  1.00  1.03           O  
ATOM   1173  CB  LYS A  82      13.706   2.420 -19.901  1.00  1.03           C  
ATOM   1174  CG  LYS A  82      14.828   1.595 -20.562  1.00  1.03           C  
ATOM   1175  CD  LYS A  82      15.624   0.785 -19.544  1.00  1.03           C  
ATOM   1176  CE  LYS A  82      16.776   0.037 -20.208  1.00  1.03           C  
ATOM   1177  NZ  LYS A  82      17.551  -0.782 -19.227  1.00  1.03           N  
ATOM   1178  H   LYS A  82      11.490   1.177 -21.017  1.00  1.03           H  
ATOM   1179  HA  LYS A  82      13.052   0.955 -18.480  1.00  1.03           H  
ATOM   1180 1HB  LYS A  82      13.262   3.054 -20.673  1.00  1.03           H  
ATOM   1181 2HB  LYS A  82      14.157   3.078 -19.160  1.00  1.03           H  
ATOM   1182 1HG  LYS A  82      14.392   0.912 -21.290  1.00  1.03           H  
ATOM   1183 2HG  LYS A  82      15.506   2.266 -21.087  1.00  1.03           H  
ATOM   1184 1HD  LYS A  82      16.026   1.451 -18.780  1.00  1.03           H  
ATOM   1185 2HD  LYS A  82      14.965   0.061 -19.059  1.00  1.03           H  
ATOM   1186 1HE  LYS A  82      16.373  -0.621 -20.977  1.00  1.03           H  
ATOM   1187 2HE  LYS A  82      17.447   0.757 -20.675  1.00  1.03           H  
ATOM   1188 1HZ  LYS A  82      18.301  -1.262 -19.705  1.00  1.03           H  
ATOM   1189 2HZ  LYS A  82      17.938  -0.179 -18.515  1.00  1.03           H  
ATOM   1190 3HZ  LYS A  82      16.937  -1.461 -18.797  1.00  1.03           H  
ATOM   1191  N   ASN A  83      10.293   2.264 -18.802  1.00  0.96           N  
ATOM   1192  CA  ASN A  83       9.229   3.121 -18.265  1.00  0.96           C  
ATOM   1193  C   ASN A  83       9.536   4.595 -18.542  1.00  0.96           C  
ATOM   1194  O   ASN A  83       9.369   5.445 -17.662  1.00  0.96           O  
ATOM   1195  CB  ASN A  83       9.010   2.895 -16.777  1.00  0.96           C  
ATOM   1196  CG  ASN A  83       8.470   1.529 -16.443  1.00  0.96           C  
ATOM   1197  OD1 ASN A  83       7.676   0.946 -17.194  1.00  0.96           O  
ATOM   1198  ND2 ASN A  83       8.883   1.007 -15.313  1.00  0.96           N  
ATOM   1199  H   ASN A  83      10.020   1.434 -19.331  1.00  0.96           H  
ATOM   1200  HA  ASN A  83       8.302   2.880 -18.789  1.00  0.96           H  
ATOM   1201 1HB  ASN A  83       9.946   3.046 -16.239  1.00  0.96           H  
ATOM   1202 2HB  ASN A  83       8.307   3.641 -16.402  1.00  0.96           H  
ATOM   1203 1HD2 ASN A  83       8.554   0.107 -15.029  1.00  0.96           H  
ATOM   1204 2HD2 ASN A  83       9.519   1.515 -14.729  1.00  0.96           H  
ATOM   1205  N   THR A  84      10.004   4.895 -19.759  1.00  0.87           N  
ATOM   1206  CA  THR A  84      10.413   6.265 -20.061  1.00  0.87           C  
ATOM   1207  C   THR A  84       9.760   6.878 -21.298  1.00  0.87           C  
ATOM   1208  O   THR A  84       9.640   6.251 -22.356  1.00  0.87           O  
ATOM   1209  CB  THR A  84      11.955   6.345 -20.184  1.00  0.87           C  
ATOM   1210  OG1 THR A  84      12.571   5.919 -18.938  1.00  0.87           O  
ATOM   1211  CG2 THR A  84      12.406   7.774 -20.466  1.00  0.87           C  
ATOM   1212  H   THR A  84      10.099   4.155 -20.456  1.00  0.87           H  
ATOM   1213  HA  THR A  84      10.128   6.887 -19.218  1.00  0.87           H  
ATOM   1214  HB  THR A  84      12.289   5.692 -20.992  1.00  0.87           H  
ATOM   1215  HG1 THR A  84      12.277   5.017 -18.677  1.00  0.87           H  
ATOM   1216 1HG2 THR A  84      13.489   7.786 -20.537  1.00  0.87           H  
ATOM   1217 2HG2 THR A  84      11.983   8.132 -21.395  1.00  0.87           H  
ATOM   1218 3HG2 THR A  84      12.094   8.421 -19.661  1.00  0.87           H  
ATOM   1219  N   VAL A  85       9.345   8.132 -21.154  1.00  0.79           N  
ATOM   1220  CA  VAL A  85       8.760   8.893 -22.250  1.00  0.79           C  
ATOM   1221  C   VAL A  85       9.701  10.000 -22.681  1.00  0.79           C  
ATOM   1222  O   VAL A  85      10.299  10.698 -21.859  1.00  0.79           O  
ATOM   1223  CB  VAL A  85       7.383   9.456 -21.871  1.00  0.79           C  
ATOM   1224  CG1 VAL A  85       6.816  10.329 -22.977  1.00  0.79           C  
ATOM   1225  CG2 VAL A  85       6.455   8.312 -21.656  1.00  0.79           C  
ATOM   1226  H   VAL A  85       9.468   8.577 -20.243  1.00  0.79           H  
ATOM   1227  HA  VAL A  85       8.619   8.229 -23.096  1.00  0.79           H  
ATOM   1228  HB  VAL A  85       7.471  10.059 -20.965  1.00  0.79           H  
ATOM   1229 1HG1 VAL A  85       5.836  10.698 -22.677  1.00  0.79           H  
ATOM   1230 2HG1 VAL A  85       7.474  11.167 -23.165  1.00  0.79           H  
ATOM   1231 3HG1 VAL A  85       6.715   9.741 -23.889  1.00  0.79           H  
ATOM   1232 1HG2 VAL A  85       5.489   8.677 -21.399  1.00  0.79           H  
ATOM   1233 2HG2 VAL A  85       6.393   7.758 -22.574  1.00  0.79           H  
ATOM   1234 3HG2 VAL A  85       6.829   7.674 -20.857  1.00  0.79           H  
ATOM   1235  N   TYR A  86       9.874  10.124 -23.982  1.00  0.73           N  
ATOM   1236  CA  TYR A  86      10.784  11.122 -24.494  1.00  0.73           C  
ATOM   1237  C   TYR A  86      10.046  12.175 -25.280  1.00  0.73           C  
ATOM   1238  O   TYR A  86       9.073  11.888 -25.977  1.00  0.73           O  
ATOM   1239  CB  TYR A  86      11.816  10.463 -25.400  1.00  0.73           C  
ATOM   1240  CG  TYR A  86      12.668   9.455 -24.706  1.00  0.73           C  
ATOM   1241  CD1 TYR A  86      12.213   8.139 -24.587  1.00  0.73           C  
ATOM   1242  CD2 TYR A  86      13.894   9.818 -24.200  1.00  0.73           C  
ATOM   1243  CE1 TYR A  86      12.997   7.199 -23.957  1.00  0.73           C  
ATOM   1244  CE2 TYR A  86      14.680   8.880 -23.572  1.00  0.73           C  
ATOM   1245  CZ  TYR A  86      14.240   7.575 -23.450  1.00  0.73           C  
ATOM   1246  OH  TYR A  86      15.033   6.646 -22.815  1.00  0.73           O  
ATOM   1247  H   TYR A  86       9.353   9.521 -24.615  1.00  0.73           H  
ATOM   1248  HA  TYR A  86      11.286  11.614 -23.665  1.00  0.73           H  
ATOM   1249 1HB  TYR A  86      11.308   9.969 -26.231  1.00  0.73           H  
ATOM   1250 2HB  TYR A  86      12.468  11.232 -25.821  1.00  0.73           H  
ATOM   1251  HD1 TYR A  86      11.234   7.858 -24.990  1.00  0.73           H  
ATOM   1252  HD2 TYR A  86      14.237  10.850 -24.298  1.00  0.73           H  
ATOM   1253  HE1 TYR A  86      12.646   6.173 -23.859  1.00  0.73           H  
ATOM   1254  HE2 TYR A  86      15.651   9.168 -23.169  1.00  0.73           H  
ATOM   1255  HH  TYR A  86      15.821   7.078 -22.474  1.00  0.73           H  
ATOM   1256  N   LEU A  87      10.544  13.394 -25.185  1.00  0.71           N  
ATOM   1257  CA  LEU A  87      10.028  14.516 -25.951  1.00  0.71           C  
ATOM   1258  C   LEU A  87      11.140  15.126 -26.757  1.00  0.71           C  
ATOM   1259  O   LEU A  87      12.166  15.538 -26.209  1.00  0.71           O  
ATOM   1260  CB  LEU A  87       9.451  15.607 -25.047  1.00  0.71           C  
ATOM   1261  CG  LEU A  87       8.994  16.889 -25.772  1.00  0.71           C  
ATOM   1262  CD1 LEU A  87       7.807  16.558 -26.639  1.00  0.71           C  
ATOM   1263  CD2 LEU A  87       8.678  17.974 -24.756  1.00  0.71           C  
ATOM   1264  H   LEU A  87      11.343  13.538 -24.566  1.00  0.71           H  
ATOM   1265  HA  LEU A  87       9.256  14.162 -26.635  1.00  0.71           H  
ATOM   1266 1HB  LEU A  87       8.585  15.201 -24.574  1.00  0.71           H  
ATOM   1267 2HB  LEU A  87      10.175  15.872 -24.288  1.00  0.71           H  
ATOM   1268  HG  LEU A  87       9.794  17.239 -26.421  1.00  0.71           H  
ATOM   1269 1HD1 LEU A  87       7.475  17.446 -27.171  1.00  0.71           H  
ATOM   1270 2HD1 LEU A  87       8.079  15.784 -27.358  1.00  0.71           H  
ATOM   1271 3HD1 LEU A  87       7.020  16.198 -25.993  1.00  0.71           H  
ATOM   1272 1HD2 LEU A  87       8.373  18.876 -25.262  1.00  0.71           H  
ATOM   1273 2HD2 LEU A  87       7.894  17.649 -24.118  1.00  0.71           H  
ATOM   1274 3HD2 LEU A  87       9.551  18.174 -24.175  1.00  0.71           H  
ATOM   1275  N   GLN A  88      10.956  15.195 -28.059  1.00  0.74           N  
ATOM   1276  CA  GLN A  88      11.988  15.781 -28.876  1.00  0.74           C  
ATOM   1277  C   GLN A  88      11.436  16.989 -29.589  1.00  0.74           C  
ATOM   1278  O   GLN A  88      10.362  16.929 -30.187  1.00  0.74           O  
ATOM   1279  CB  GLN A  88      12.558  14.752 -29.845  1.00  0.74           C  
ATOM   1280  CG  GLN A  88      13.220  13.601 -29.156  1.00  0.74           C  
ATOM   1281  CD  GLN A  88      13.938  12.664 -30.100  1.00  0.74           C  
ATOM   1282  OE1 GLN A  88      15.169  12.761 -30.201  1.00  0.74           O  
ATOM   1283  NE2 GLN A  88      13.222  11.773 -30.774  1.00  0.74           N  
ATOM   1284  H   GLN A  88      10.107  14.826 -28.483  1.00  0.74           H  
ATOM   1285  HA  GLN A  88      12.794  16.120 -28.239  1.00  0.74           H  
ATOM   1286 1HB  GLN A  88      11.767  14.370 -30.492  1.00  0.74           H  
ATOM   1287 2HB  GLN A  88      13.311  15.227 -30.466  1.00  0.74           H  
ATOM   1288 1HG  GLN A  88      13.946  14.018 -28.477  1.00  0.74           H  
ATOM   1289 2HG  GLN A  88      12.472  13.031 -28.602  1.00  0.74           H  
ATOM   1290 1HE2 GLN A  88      13.669  11.139 -31.408  1.00  0.74           H  
ATOM   1291 2HE2 GLN A  88      12.230  11.731 -30.653  1.00  0.74           H  
ATOM   1292  N   LEU A  89      12.146  18.106 -29.464  1.00  0.83           N  
ATOM   1293  CA  LEU A  89      11.735  19.374 -30.051  1.00  0.83           C  
ATOM   1294  C   LEU A  89      12.729  19.842 -31.113  1.00  0.83           C  
ATOM   1295  O   LEU A  89      13.944  19.682 -30.944  1.00  0.83           O  
ATOM   1296  CB  LEU A  89      11.636  20.423 -28.933  1.00  0.83           C  
ATOM   1297  CG  LEU A  89      10.698  20.049 -27.753  1.00  0.83           C  
ATOM   1298  CD1 LEU A  89      10.767  21.102 -26.687  1.00  0.83           C  
ATOM   1299  CD2 LEU A  89       9.300  19.896 -28.258  1.00  0.83           C  
ATOM   1300  H   LEU A  89      13.017  18.064 -28.936  1.00  0.83           H  
ATOM   1301  HA  LEU A  89      10.762  19.249 -30.521  1.00  0.83           H  
ATOM   1302 1HB  LEU A  89      12.629  20.585 -28.524  1.00  0.83           H  
ATOM   1303 2HB  LEU A  89      11.282  21.360 -29.361  1.00  0.83           H  
ATOM   1304  HG  LEU A  89      11.033  19.112 -27.310  1.00  0.83           H  
ATOM   1305 1HD1 LEU A  89      10.120  20.812 -25.868  1.00  0.83           H  
ATOM   1306 2HD1 LEU A  89      11.776  21.194 -26.329  1.00  0.83           H  
ATOM   1307 3HD1 LEU A  89      10.438  22.059 -27.093  1.00  0.83           H  
ATOM   1308 1HD2 LEU A  89       8.638  19.629 -27.447  1.00  0.83           H  
ATOM   1309 2HD2 LEU A  89       8.962  20.834 -28.703  1.00  0.83           H  
ATOM   1310 3HD2 LEU A  89       9.297  19.116 -29.004  1.00  0.83           H  
ATOM   1311  N   GLY A  90      12.236  20.500 -32.168  1.00  0.99           N  
ATOM   1312  CA  GLY A  90      13.125  21.074 -33.183  1.00  0.99           C  
ATOM   1313  C   GLY A  90      13.679  19.961 -34.042  1.00  0.99           C  
ATOM   1314  O   GLY A  90      14.833  19.982 -34.454  1.00  0.99           O  
ATOM   1315  H   GLY A  90      11.233  20.548 -32.308  1.00  0.99           H  
ATOM   1316 1HA  GLY A  90      12.565  21.771 -33.806  1.00  0.99           H  
ATOM   1317 2HA  GLY A  90      13.938  21.626 -32.717  1.00  0.99           H  
ATOM   1318  N   MET A  91      12.843  18.969 -34.279  1.00  1.22           N  
ATOM   1319  CA  MET A  91      13.243  17.785 -35.019  1.00  1.22           C  
ATOM   1320  C   MET A  91      12.288  17.427 -36.139  1.00  1.22           C  
ATOM   1321  O   MET A  91      11.188  17.960 -36.240  1.00  1.22           O  
ATOM   1322  CB  MET A  91      13.365  16.644 -34.026  1.00  1.22           C  
ATOM   1323  CG  MET A  91      12.079  16.372 -33.285  1.00  1.22           C  
ATOM   1324  SD  MET A  91      10.951  15.373 -34.186  1.00  1.22           S  
ATOM   1325  CE  MET A  91      11.793  13.800 -34.056  1.00  1.22           C  
ATOM   1326  H   MET A  91      11.890  19.051 -33.921  1.00  1.22           H  
ATOM   1327  HA  MET A  91      14.217  17.973 -35.470  1.00  1.22           H  
ATOM   1328 1HB  MET A  91      13.667  15.736 -34.538  1.00  1.22           H  
ATOM   1329 2HB  MET A  91      14.134  16.884 -33.288  1.00  1.22           H  
ATOM   1330 1HG  MET A  91      12.299  15.880 -32.372  1.00  1.22           H  
ATOM   1331 2HG  MET A  91      11.584  17.316 -33.046  1.00  1.22           H  
ATOM   1332 1HE  MET A  91      11.213  13.034 -34.571  1.00  1.22           H  
ATOM   1333 2HE  MET A  91      12.780  13.878 -34.512  1.00  1.22           H  
ATOM   1334 3HE  MET A  91      11.900  13.529 -33.006  1.00  1.22           H  
ATOM   1335  N   GLY A  92      12.706  16.512 -37.001  1.00  1.49           N  
ATOM   1336  CA  GLY A  92      11.832  16.127 -38.090  1.00  1.49           C  
ATOM   1337  C   GLY A  92      11.848  17.226 -39.136  1.00  1.49           C  
ATOM   1338  O   GLY A  92      12.900  17.801 -39.411  1.00  1.49           O  
ATOM   1339  H   GLY A  92      13.619  16.093 -36.904  1.00  1.49           H  
ATOM   1340 1HA  GLY A  92      12.171  15.186 -38.524  1.00  1.49           H  
ATOM   1341 2HA  GLY A  92      10.820  15.976 -37.716  1.00  1.49           H  
ATOM   1342  N   HIS A  93      10.702  17.488 -39.751  1.00  1.71           N  
ATOM   1343  CA  HIS A  93      10.634  18.458 -40.839  1.00  1.71           C  
ATOM   1344  C   HIS A  93      11.053  19.863 -40.398  1.00  1.71           C  
ATOM   1345  O   HIS A  93      11.935  20.485 -41.002  1.00  1.71           O  
ATOM   1346  CB  HIS A  93       9.208  18.507 -41.405  1.00  1.71           C  
ATOM   1347  CG  HIS A  93       9.026  19.443 -42.580  1.00  1.71           C  
ATOM   1348  ND1 HIS A  93       9.479  19.138 -43.849  1.00  1.71           N  
ATOM   1349  CD2 HIS A  93       8.430  20.658 -42.677  1.00  1.71           C  
ATOM   1350  CE1 HIS A  93       9.174  20.127 -44.674  1.00  1.71           C  
ATOM   1351  NE2 HIS A  93       8.537  21.059 -43.991  1.00  1.71           N  
ATOM   1352  H   HIS A  93       9.867  16.999 -39.465  1.00  1.71           H  
ATOM   1353  HA  HIS A  93      11.307  18.149 -41.639  1.00  1.71           H  
ATOM   1354 1HB  HIS A  93       8.909  17.507 -41.718  1.00  1.71           H  
ATOM   1355 2HB  HIS A  93       8.522  18.820 -40.617  1.00  1.71           H  
ATOM   1356  HD1 HIS A  93       9.959  18.304 -44.121  1.00  1.71           H  
ATOM   1357  HD2 HIS A  93       7.930  21.297 -41.956  1.00  1.71           H  
ATOM   1358  HE1 HIS A  93       9.449  20.075 -45.728  1.00  1.71           H  
ATOM   1359  N   LYS A  94      10.446  20.389 -39.337  1.00  1.80           N  
ATOM   1360  CA  LYS A  94      10.768  21.752 -38.959  1.00  1.80           C  
ATOM   1361  C   LYS A  94      11.984  21.767 -38.038  1.00  1.80           C  
ATOM   1362  O   LYS A  94      11.884  21.933 -36.821  1.00  1.80           O  
ATOM   1363  CB  LYS A  94       9.570  22.403 -38.309  1.00  1.80           C  
ATOM   1364  CG  LYS A  94       8.363  22.524 -39.222  1.00  1.80           C  
ATOM   1365  CD  LYS A  94       7.168  23.102 -38.492  1.00  1.80           C  
ATOM   1366  CE  LYS A  94       5.939  23.142 -39.377  1.00  1.80           C  
ATOM   1367  NZ  LYS A  94       4.739  23.573 -38.621  1.00  1.80           N  
ATOM   1368  H   LYS A  94       9.750  19.883 -38.786  1.00  1.80           H  
ATOM   1369  HA  LYS A  94      11.019  22.316 -39.856  1.00  1.80           H  
ATOM   1370 1HB  LYS A  94       9.293  21.845 -37.440  1.00  1.80           H  
ATOM   1371 2HB  LYS A  94       9.841  23.404 -37.980  1.00  1.80           H  
ATOM   1372 1HG  LYS A  94       8.606  23.144 -40.085  1.00  1.80           H  
ATOM   1373 2HG  LYS A  94       8.097  21.527 -39.567  1.00  1.80           H  
ATOM   1374 1HD  LYS A  94       6.949  22.509 -37.607  1.00  1.80           H  
ATOM   1375 2HD  LYS A  94       7.403  24.114 -38.166  1.00  1.80           H  
ATOM   1376 1HE  LYS A  94       6.110  23.836 -40.198  1.00  1.80           H  
ATOM   1377 2HE  LYS A  94       5.761  22.148 -39.786  1.00  1.80           H  
ATOM   1378 1HZ  LYS A  94       3.937  23.585 -39.227  1.00  1.80           H  
ATOM   1379 2HZ  LYS A  94       4.572  22.899 -37.843  1.00  1.80           H  
ATOM   1380 3HZ  LYS A  94       4.886  24.491 -38.240  1.00  1.80           H  
ATOM   1381  N   ASP A  95      13.154  21.611 -38.640  1.00  1.73           N  
ATOM   1382  CA  ASP A  95      14.419  21.468 -37.905  1.00  1.73           C  
ATOM   1383  C   ASP A  95      14.891  22.818 -37.342  1.00  1.73           C  
ATOM   1384  O   ASP A  95      15.856  23.415 -37.829  1.00  1.73           O  
ATOM   1385  CB  ASP A  95      15.461  20.883 -38.878  1.00  1.73           C  
ATOM   1386  CG  ASP A  95      16.845  20.445 -38.299  1.00  1.73           C  
ATOM   1387  OD1 ASP A  95      16.985  20.247 -37.125  1.00  1.73           O  
ATOM   1388  OD2 ASP A  95      17.751  20.315 -39.094  1.00  1.73           O  
ATOM   1389  H   ASP A  95      13.122  21.486 -39.652  1.00  1.73           H  
ATOM   1390  HA  ASP A  95      14.267  20.776 -37.074  1.00  1.73           H  
ATOM   1391 1HB  ASP A  95      15.014  20.006 -39.363  1.00  1.73           H  
ATOM   1392 2HB  ASP A  95      15.645  21.611 -39.666  1.00  1.73           H  
ATOM   1393  N   ASN A  96      14.156  23.297 -36.334  1.00  1.55           N  
ATOM   1394  CA  ASN A  96      14.391  24.578 -35.665  1.00  1.55           C  
ATOM   1395  C   ASN A  96      13.669  24.678 -34.310  1.00  1.55           C  
ATOM   1396  O   ASN A  96      12.508  24.281 -34.180  1.00  1.55           O  
ATOM   1397  CB  ASN A  96      13.968  25.716 -36.580  1.00  1.55           C  
ATOM   1398  CG  ASN A  96      14.347  27.108 -36.079  1.00  1.55           C  
ATOM   1399  OD1 ASN A  96      13.602  27.740 -35.316  1.00  1.55           O  
ATOM   1400  ND2 ASN A  96      15.482  27.588 -36.524  1.00  1.55           N  
ATOM   1401  H   ASN A  96      13.366  22.726 -36.049  1.00  1.55           H  
ATOM   1402  HA  ASN A  96      15.462  24.666 -35.462  1.00  1.55           H  
ATOM   1403 1HB  ASN A  96      14.414  25.577 -37.563  1.00  1.55           H  
ATOM   1404 2HB  ASN A  96      12.887  25.678 -36.708  1.00  1.55           H  
ATOM   1405 1HD2 ASN A  96      15.780  28.504 -36.264  1.00  1.55           H  
ATOM   1406 2HD2 ASN A  96      16.043  27.037 -37.141  1.00  1.55           H  
ATOM   1407  N   LEU A  97      14.341  25.247 -33.313  1.00  1.33           N  
ATOM   1408  CA  LEU A  97      13.714  25.521 -32.022  1.00  1.33           C  
ATOM   1409  C   LEU A  97      13.327  26.986 -31.912  1.00  1.33           C  
ATOM   1410  O   LEU A  97      14.176  27.864 -31.814  1.00  1.33           O  
ATOM   1411  CB  LEU A  97      14.649  25.188 -30.853  1.00  1.33           C  
ATOM   1412  CG  LEU A  97      15.080  23.787 -30.638  1.00  1.33           C  
ATOM   1413  CD1 LEU A  97      16.144  23.793 -29.603  1.00  1.33           C  
ATOM   1414  CD2 LEU A  97      13.920  22.989 -30.115  1.00  1.33           C  
ATOM   1415  H   LEU A  97      15.308  25.539 -33.467  1.00  1.33           H  
ATOM   1416  HA  LEU A  97      12.811  24.920 -31.934  1.00  1.33           H  
ATOM   1417 1HB  LEU A  97      15.552  25.739 -30.976  1.00  1.33           H  
ATOM   1418 2HB  LEU A  97      14.175  25.528 -29.933  1.00  1.33           H  
ATOM   1419  HG  LEU A  97      15.464  23.357 -31.561  1.00  1.33           H  
ATOM   1420 1HD1 LEU A  97      16.473  22.785 -29.396  1.00  1.33           H  
ATOM   1421 2HD1 LEU A  97      16.991  24.387 -29.952  1.00  1.33           H  
ATOM   1422 3HD1 LEU A  97      15.726  24.233 -28.712  1.00  1.33           H  
ATOM   1423 1HD2 LEU A  97      14.252  21.975 -29.924  1.00  1.33           H  
ATOM   1424 2HD2 LEU A  97      13.560  23.433 -29.186  1.00  1.33           H  
ATOM   1425 3HD2 LEU A  97      13.117  22.986 -30.846  1.00  1.33           H  
ATOM   1426  N   ALA A  98      12.047  27.277 -31.956  1.00  1.14           N  
ATOM   1427  CA  ALA A  98      11.653  28.670 -31.877  1.00  1.14           C  
ATOM   1428  C   ALA A  98      12.081  29.222 -30.535  1.00  1.14           C  
ATOM   1429  O   ALA A  98      12.054  28.509 -29.535  1.00  1.14           O  
ATOM   1430  CB  ALA A  98      10.154  28.837 -32.049  1.00  1.14           C  
ATOM   1431  H   ALA A  98      11.359  26.542 -32.052  1.00  1.14           H  
ATOM   1432  HA  ALA A  98      12.172  29.221 -32.663  1.00  1.14           H  
ATOM   1433 1HB  ALA A  98       9.894  29.895 -31.989  1.00  1.14           H  
ATOM   1434 2HB  ALA A  98       9.855  28.445 -33.022  1.00  1.14           H  
ATOM   1435 3HB  ALA A  98       9.633  28.291 -31.261  1.00  1.14           H  
ATOM   1436  N   LYS A  99      12.405  30.509 -30.472  1.00  0.99           N  
ATOM   1437  CA  LYS A  99      12.751  31.136 -29.190  1.00  0.99           C  
ATOM   1438  C   LYS A  99      11.597  31.017 -28.182  1.00  0.99           C  
ATOM   1439  O   LYS A  99      11.796  31.006 -26.967  1.00  0.99           O  
ATOM   1440  CB  LYS A  99      13.083  32.618 -29.405  1.00  0.99           C  
ATOM   1441  CG  LYS A  99      11.866  33.479 -29.802  1.00  0.99           C  
ATOM   1442  CD  LYS A  99      12.225  34.939 -30.024  1.00  0.99           C  
ATOM   1443  CE  LYS A  99      11.011  35.754 -30.530  1.00  0.99           C  
ATOM   1444  NZ  LYS A  99       9.887  35.831 -29.526  1.00  0.99           N  
ATOM   1445  H   LYS A  99      12.429  31.060 -31.319  1.00  0.99           H  
ATOM   1446  HA  LYS A  99      13.625  30.634 -28.780  1.00  0.99           H  
ATOM   1447 1HB  LYS A  99      13.498  33.031 -28.485  1.00  0.99           H  
ATOM   1448 2HB  LYS A  99      13.842  32.714 -30.180  1.00  0.99           H  
ATOM   1449 1HG  LYS A  99      11.387  33.077 -30.694  1.00  0.99           H  
ATOM   1450 2HG  LYS A  99      11.147  33.456 -28.990  1.00  0.99           H  
ATOM   1451 1HD  LYS A  99      12.568  35.368 -29.084  1.00  0.99           H  
ATOM   1452 2HD  LYS A  99      13.031  35.011 -30.753  1.00  0.99           H  
ATOM   1453 1HE  LYS A  99      11.346  36.765 -30.755  1.00  0.99           H  
ATOM   1454 2HE  LYS A  99      10.631  35.296 -31.443  1.00  0.99           H  
ATOM   1455 1HZ  LYS A  99       9.134  36.374 -29.908  1.00  0.99           H  
ATOM   1456 2HZ  LYS A  99       9.516  34.888 -29.296  1.00  0.99           H  
ATOM   1457 3HZ  LYS A  99      10.212  36.259 -28.681  1.00  0.99           H  
ATOM   1458  N   ASP A 100      10.387  30.855 -28.709  1.00  0.88           N  
ATOM   1459  CA  ASP A 100       9.159  30.776 -27.944  1.00  0.88           C  
ATOM   1460  C   ASP A 100       8.974  29.399 -27.318  1.00  0.88           C  
ATOM   1461  O   ASP A 100       8.042  29.182 -26.543  1.00  0.88           O  
ATOM   1462  CB  ASP A 100       7.978  31.108 -28.853  1.00  0.88           C  
ATOM   1463  CG  ASP A 100       7.998  32.579 -29.318  1.00  0.88           C  
ATOM   1464  OD1 ASP A 100       8.745  33.364 -28.753  1.00  0.88           O  
ATOM   1465  OD2 ASP A 100       7.292  32.902 -30.234  1.00  0.88           O  
ATOM   1466  H   ASP A 100      10.320  30.827 -29.714  1.00  0.88           H  
ATOM   1467  HA  ASP A 100       9.205  31.511 -27.140  1.00  0.88           H  
ATOM   1468 1HB  ASP A 100       8.004  30.459 -29.730  1.00  0.88           H  
ATOM   1469 2HB  ASP A 100       7.047  30.912 -28.326  1.00  0.88           H  
ATOM   1470  N   ALA A 101       9.855  28.459 -27.670  1.00  0.80           N  
ATOM   1471  CA  ALA A 101       9.818  27.120 -27.111  1.00  0.80           C  
ATOM   1472  C   ALA A 101      10.454  27.117 -25.724  1.00  0.80           C  
ATOM   1473  O   ALA A 101      10.380  26.119 -25.007  1.00  0.80           O  
ATOM   1474  CB  ALA A 101      10.550  26.140 -28.018  1.00  0.80           C  
ATOM   1475  H   ALA A 101      10.604  28.671 -28.324  1.00  0.80           H  
ATOM   1476  HA  ALA A 101       8.775  26.816 -27.013  1.00  0.80           H  
ATOM   1477 1HB  ALA A 101      10.502  25.138 -27.593  1.00  0.80           H  
ATOM   1478 2HB  ALA A 101      10.083  26.139 -29.003  1.00  0.80           H  
ATOM   1479 3HB  ALA A 101      11.584  26.443 -28.116  1.00  0.80           H  
ATOM   1480  N   ALA A 102      11.123  28.214 -25.356  1.00  0.74           N  
ATOM   1481  CA  ALA A 102      11.783  28.312 -24.060  1.00  0.74           C  
ATOM   1482  C   ALA A 102      10.761  28.272 -22.922  1.00  0.74           C  
ATOM   1483  O   ALA A 102       9.629  28.744 -23.063  1.00  0.74           O  
ATOM   1484  CB  ALA A 102      12.607  29.582 -23.989  1.00  0.74           C  
ATOM   1485  H   ALA A 102      11.178  29.025 -25.976  1.00  0.74           H  
ATOM   1486  HA  ALA A 102      12.445  27.452 -23.947  1.00  0.74           H  
ATOM   1487 1HB  ALA A 102      13.114  29.629 -23.027  1.00  0.74           H  
ATOM   1488 2HB  ALA A 102      13.338  29.579 -24.793  1.00  0.74           H  
ATOM   1489 3HB  ALA A 102      11.952  30.444 -24.102  1.00  0.74           H  
ATOM   1490  N   GLY A 103      11.166  27.720 -21.783  1.00  0.70           N  
ATOM   1491  CA  GLY A 103      10.300  27.666 -20.609  1.00  0.70           C  
ATOM   1492  C   GLY A 103      10.558  26.417 -19.792  1.00  0.70           C  
ATOM   1493  O   GLY A 103      11.484  25.657 -20.083  1.00  0.70           O  
ATOM   1494  H   GLY A 103      12.116  27.358 -21.724  1.00  0.70           H  
ATOM   1495 1HA  GLY A 103      10.471  28.544 -19.993  1.00  0.70           H  
ATOM   1496 2HA  GLY A 103       9.259  27.679 -20.926  1.00  0.70           H  
ATOM   1497  N   ILE A 104       9.754  26.192 -18.760  1.00  0.67           N  
ATOM   1498  CA  ILE A 104       9.985  24.992 -17.972  1.00  0.67           C  
ATOM   1499  C   ILE A 104       9.029  23.911 -18.429  1.00  0.67           C  
ATOM   1500  O   ILE A 104       7.821  24.128 -18.538  1.00  0.67           O  
ATOM   1501  CB  ILE A 104       9.868  25.237 -16.460  1.00  0.67           C  
ATOM   1502  CG1 ILE A 104      10.921  26.272 -16.036  1.00  0.67           C  
ATOM   1503  CG2 ILE A 104      10.129  23.921 -15.715  1.00  0.67           C  
ATOM   1504  CD1 ILE A 104      10.767  26.763 -14.635  1.00  0.67           C  
ATOM   1505  H   ILE A 104       9.004  26.843 -18.521  1.00  0.67           H  
ATOM   1506  HA  ILE A 104      10.992  24.637 -18.157  1.00  0.67           H  
ATOM   1507  HB  ILE A 104       8.877  25.620 -16.221  1.00  0.67           H  
ATOM   1508 1HG1 ILE A 104      11.905  25.824 -16.132  1.00  0.67           H  
ATOM   1509 2HG1 ILE A 104      10.864  27.128 -16.708  1.00  0.67           H  
ATOM   1510 1HG2 ILE A 104      10.057  24.084 -14.644  1.00  0.67           H  
ATOM   1511 2HG2 ILE A 104       9.409  23.170 -16.014  1.00  0.67           H  
ATOM   1512 3HG2 ILE A 104      11.117  23.566 -15.950  1.00  0.67           H  
ATOM   1513 1HD1 ILE A 104      11.553  27.488 -14.416  1.00  0.67           H  
ATOM   1514 2HD1 ILE A 104       9.791  27.238 -14.523  1.00  0.67           H  
ATOM   1515 3HD1 ILE A 104      10.845  25.924 -13.945  1.00  0.67           H  
ATOM   1516  N   TYR A 105       9.595  22.771 -18.778  1.00  0.67           N  
ATOM   1517  CA  TYR A 105       8.823  21.657 -19.282  1.00  0.67           C  
ATOM   1518  C   TYR A 105       8.546  20.668 -18.198  1.00  0.67           C  
ATOM   1519  O   TYR A 105       9.415  20.373 -17.374  1.00  0.67           O  
ATOM   1520  CB  TYR A 105       9.550  20.982 -20.438  1.00  0.67           C  
ATOM   1521  CG  TYR A 105       9.478  21.741 -21.723  1.00  0.67           C  
ATOM   1522  CD1 TYR A 105      10.345  22.786 -21.982  1.00  0.67           C  
ATOM   1523  CD2 TYR A 105       8.542  21.355 -22.671  1.00  0.67           C  
ATOM   1524  CE1 TYR A 105      10.257  23.458 -23.177  1.00  0.67           C  
ATOM   1525  CE2 TYR A 105       8.465  22.023 -23.860  1.00  0.67           C  
ATOM   1526  CZ  TYR A 105       9.305  23.066 -24.114  1.00  0.67           C  
ATOM   1527  OH  TYR A 105       9.191  23.737 -25.305  1.00  0.67           O  
ATOM   1528  H   TYR A 105      10.599  22.670 -18.648  1.00  0.67           H  
ATOM   1529  HA  TYR A 105       7.870  22.031 -19.642  1.00  0.67           H  
ATOM   1530 1HB  TYR A 105      10.603  20.862 -20.173  1.00  0.67           H  
ATOM   1531 2HB  TYR A 105       9.139  19.998 -20.599  1.00  0.67           H  
ATOM   1532  HD1 TYR A 105      11.083  23.086 -21.237  1.00  0.67           H  
ATOM   1533  HD2 TYR A 105       7.865  20.522 -22.465  1.00  0.67           H  
ATOM   1534  HE1 TYR A 105      10.925  24.294 -23.385  1.00  0.67           H  
ATOM   1535  HE2 TYR A 105       7.735  21.733 -24.608  1.00  0.67           H  
ATOM   1536  HH  TYR A 105       9.717  24.563 -25.254  1.00  0.67           H  
ATOM   1537  N   TYR A 106       7.331  20.149 -18.206  1.00  0.68           N  
ATOM   1538  CA  TYR A 106       6.967  19.146 -17.235  1.00  0.68           C  
ATOM   1539  C   TYR A 106       6.279  17.972 -17.884  1.00  0.68           C  
ATOM   1540  O   TYR A 106       5.399  18.116 -18.731  1.00  0.68           O  
ATOM   1541  CB  TYR A 106       6.008  19.708 -16.183  1.00  0.68           C  
ATOM   1542  CG  TYR A 106       6.498  20.868 -15.368  1.00  0.68           C  
ATOM   1543  CD1 TYR A 106       6.364  22.169 -15.853  1.00  0.68           C  
ATOM   1544  CD2 TYR A 106       7.039  20.644 -14.117  1.00  0.68           C  
ATOM   1545  CE1 TYR A 106       6.783  23.230 -15.081  1.00  0.68           C  
ATOM   1546  CE2 TYR A 106       7.458  21.706 -13.350  1.00  0.68           C  
ATOM   1547  CZ  TYR A 106       7.331  22.993 -13.822  1.00  0.68           C  
ATOM   1548  OH  TYR A 106       7.740  24.050 -13.042  1.00  0.68           O  
ATOM   1549  H   TYR A 106       6.664  20.463 -18.909  1.00  0.68           H  
ATOM   1550  HA  TYR A 106       7.869  18.773 -16.751  1.00  0.68           H  
ATOM   1551 1HB  TYR A 106       5.108  20.002 -16.646  1.00  0.68           H  
ATOM   1552 2HB  TYR A 106       5.751  18.903 -15.490  1.00  0.68           H  
ATOM   1553  HD1 TYR A 106       5.928  22.352 -16.838  1.00  0.68           H  
ATOM   1554  HD2 TYR A 106       7.131  19.621 -13.739  1.00  0.68           H  
ATOM   1555  HE1 TYR A 106       6.680  24.246 -15.454  1.00  0.68           H  
ATOM   1556  HE2 TYR A 106       7.882  21.528 -12.362  1.00  0.68           H  
ATOM   1557  HH  TYR A 106       7.637  24.868 -13.535  1.00  0.68           H  
ATOM   1558  N   CYS A 107       6.649  16.816 -17.419  1.00  0.74           N  
ATOM   1559  CA  CYS A 107       6.053  15.548 -17.744  1.00  0.74           C  
ATOM   1560  C   CYS A 107       4.861  15.364 -16.841  1.00  0.74           C  
ATOM   1561  O   CYS A 107       4.932  15.630 -15.630  1.00  0.74           O  
ATOM   1562  CB  CYS A 107       7.054  14.445 -17.575  1.00  0.74           C  
ATOM   1563  SG  CYS A 107       6.498  12.815 -17.924  1.00  0.74           S  
ATOM   1564  H   CYS A 107       7.428  16.813 -16.772  1.00  0.74           H  
ATOM   1565  HA  CYS A 107       5.727  15.564 -18.781  1.00  0.74           H  
ATOM   1566 1HB  CYS A 107       7.887  14.668 -18.226  1.00  0.74           H  
ATOM   1567 2HB  CYS A 107       7.427  14.459 -16.552  1.00  0.74           H  
ATOM   1568  N   ALA A 108       3.764  14.954 -17.433  1.00  0.85           N  
ATOM   1569  CA  ALA A 108       2.529  14.794 -16.707  1.00  0.85           C  
ATOM   1570  C   ALA A 108       1.818  13.516 -17.094  1.00  0.85           C  
ATOM   1571  O   ALA A 108       2.002  12.994 -18.193  1.00  0.85           O  
ATOM   1572  CB  ALA A 108       1.652  15.984 -16.978  1.00  0.85           C  
ATOM   1573  H   ALA A 108       3.797  14.777 -18.434  1.00  0.85           H  
ATOM   1574  HA  ALA A 108       2.766  14.743 -15.652  1.00  0.85           H  
ATOM   1575 1HB  ALA A 108       0.747  15.890 -16.401  1.00  0.85           H  
ATOM   1576 2HB  ALA A 108       2.175  16.878 -16.690  1.00  0.85           H  
ATOM   1577 3HB  ALA A 108       1.422  16.026 -18.037  1.00  0.85           H  
ATOM   1578  N   ALA A 109       0.970  13.016 -16.201  1.00  1.04           N  
ATOM   1579  CA  ALA A 109       0.269  11.775 -16.512  1.00  1.04           C  
ATOM   1580  C   ALA A 109      -1.139  11.691 -15.958  1.00  1.04           C  
ATOM   1581  O   ALA A 109      -1.512  12.357 -14.978  1.00  1.04           O  
ATOM   1582  CB  ALA A 109       1.053  10.576 -15.973  1.00  1.04           C  
ATOM   1583  H   ALA A 109       0.855  13.500 -15.314  1.00  1.04           H  
ATOM   1584  HA  ALA A 109       0.204  11.707 -17.590  1.00  1.04           H  
ATOM   1585 1HB  ALA A 109       0.544   9.654 -16.260  1.00  1.04           H  
ATOM   1586 2HB  ALA A 109       2.056  10.583 -16.394  1.00  1.04           H  
ATOM   1587 3HB  ALA A 109       1.114  10.635 -14.887  1.00  1.04           H  
ATOM   1588  N   ALA A 110      -1.923  10.822 -16.596  1.00  1.34           N  
ATOM   1589  CA  ALA A 110      -3.249  10.486 -16.104  1.00  1.34           C  
ATOM   1590  C   ALA A 110      -3.657   9.074 -16.541  1.00  1.34           C  
ATOM   1591  O   ALA A 110      -3.345   8.654 -17.650  1.00  1.34           O  
ATOM   1592  CB  ALA A 110      -4.269  11.479 -16.637  1.00  1.34           C  
ATOM   1593  H   ALA A 110      -1.556  10.392 -17.448  1.00  1.34           H  
ATOM   1594  HA  ALA A 110      -3.208  10.544 -15.024  1.00  1.34           H  
ATOM   1595 1HB  ALA A 110      -5.264  11.250 -16.255  1.00  1.34           H  
ATOM   1596 2HB  ALA A 110      -4.000  12.456 -16.327  1.00  1.34           H  
ATOM   1597 3HB  ALA A 110      -4.291  11.437 -17.727  1.00  1.34           H  
ATOM   1598  N   PRO A 111      -4.398   8.322 -15.705  1.00  1.77           N  
ATOM   1599  CA  PRO A 111      -4.952   7.006 -16.001  1.00  1.77           C  
ATOM   1600  C   PRO A 111      -6.119   7.080 -16.984  1.00  1.77           C  
ATOM   1601  O   PRO A 111      -6.583   6.064 -17.500  1.00  1.77           O  
ATOM   1602  CB  PRO A 111      -5.400   6.524 -14.619  1.00  1.77           C  
ATOM   1603  CG  PRO A 111      -5.692   7.787 -13.846  1.00  1.77           C  
ATOM   1604  CD  PRO A 111      -4.686   8.796 -14.336  1.00  1.77           C  
ATOM   1605  HA  PRO A 111      -4.162   6.355 -16.397  1.00  1.77           H  
ATOM   1606 1HB  PRO A 111      -6.278   5.873 -14.724  1.00  1.77           H  
ATOM   1607 2HB  PRO A 111      -4.605   5.918 -14.168  1.00  1.77           H  
ATOM   1608 1HG  PRO A 111      -6.730   8.107 -14.037  1.00  1.77           H  
ATOM   1609 2HG  PRO A 111      -5.613   7.597 -12.765  1.00  1.77           H  
ATOM   1610 1HD  PRO A 111      -5.161   9.787 -14.334  1.00  1.77           H  
ATOM   1611 2HD  PRO A 111      -3.782   8.755 -13.717  1.00  1.77           H  
ATOM   1612  N   LEU A 112      -6.647   8.277 -17.191  1.00  2.29           N  
ATOM   1613  CA  LEU A 112      -7.775   8.446 -18.076  1.00  2.29           C  
ATOM   1614  C   LEU A 112      -7.833   9.821 -18.697  1.00  2.29           C  
ATOM   1615  O   LEU A 112      -7.748  10.831 -18.003  1.00  2.29           O  
ATOM   1616  CB  LEU A 112      -9.081   8.172 -17.336  1.00  2.29           C  
ATOM   1617  CG  LEU A 112     -10.359   8.383 -18.164  1.00  2.29           C  
ATOM   1618  CD1 LEU A 112     -10.401   7.368 -19.317  1.00  2.29           C  
ATOM   1619  CD2 LEU A 112     -11.568   8.223 -17.257  1.00  2.29           C  
ATOM   1620  H   LEU A 112      -6.261   9.091 -16.743  1.00  2.29           H  
ATOM   1621  HA  LEU A 112      -7.681   7.720 -18.884  1.00  2.29           H  
ATOM   1622 1HB  LEU A 112      -9.076   7.139 -16.986  1.00  2.29           H  
ATOM   1623 2HB  LEU A 112      -9.130   8.828 -16.468  1.00  2.29           H  
ATOM   1624  HG  LEU A 112     -10.360   9.386 -18.586  1.00  2.29           H  
ATOM   1625 1HD1 LEU A 112     -11.307   7.521 -19.902  1.00  2.29           H  
ATOM   1626 2HD1 LEU A 112      -9.532   7.492 -19.960  1.00  2.29           H  
ATOM   1627 3HD1 LEU A 112     -10.402   6.360 -18.907  1.00  2.29           H  
ATOM   1628 1HD2 LEU A 112     -12.480   8.377 -17.834  1.00  2.29           H  
ATOM   1629 2HD2 LEU A 112     -11.574   7.219 -16.831  1.00  2.29           H  
ATOM   1630 3HD2 LEU A 112     -11.518   8.958 -16.453  1.00  2.29           H  
ATOM   1631  N   ALA A 113      -7.984   9.850 -20.007  1.00  2.82           N  
ATOM   1632  CA  ALA A 113      -8.161  11.067 -20.775  1.00  2.82           C  
ATOM   1633  C   ALA A 113      -9.028  10.721 -21.965  1.00  2.82           C  
ATOM   1634  O   ALA A 113      -8.717  11.064 -23.105  1.00  2.82           O  
ATOM   1635  CB  ALA A 113      -6.823  11.629 -21.226  1.00  2.82           C  
ATOM   1636  H   ALA A 113      -8.011   8.972 -20.508  1.00  2.82           H  
ATOM   1637  HA  ALA A 113      -8.681  11.805 -20.160  1.00  2.82           H  
ATOM   1638 1HB  ALA A 113      -6.991  12.536 -21.809  1.00  2.82           H  
ATOM   1639 2HB  ALA A 113      -6.209  11.863 -20.357  1.00  2.82           H  
ATOM   1640 3HB  ALA A 113      -6.311  10.900 -21.847  1.00  2.82           H  
ATOM   1641  N   GLY A 114     -10.113   9.997 -21.732  1.00  3.27           N  
ATOM   1642  CA  GLY A 114     -10.875   9.567 -22.885  1.00  3.27           C  
ATOM   1643  C   GLY A 114      -9.904   8.746 -23.727  1.00  3.27           C  
ATOM   1644  O   GLY A 114      -9.338   7.760 -23.232  1.00  3.27           O  
ATOM   1645  H   GLY A 114     -10.382   9.749 -20.790  1.00  3.27           H  
ATOM   1646 1HA  GLY A 114     -11.728   8.963 -22.575  1.00  3.27           H  
ATOM   1647 2HA  GLY A 114     -11.241  10.428 -23.444  1.00  3.27           H  
ATOM   1648  N   ARG A 115      -9.748   9.144 -24.992  1.00  3.57           N  
ATOM   1649  CA  ARG A 115      -8.855   8.486 -25.942  1.00  3.57           C  
ATOM   1650  C   ARG A 115      -7.913   9.494 -26.611  1.00  3.57           C  
ATOM   1651  O   ARG A 115      -7.223   9.151 -27.576  1.00  3.57           O  
ATOM   1652  CB  ARG A 115      -9.651   7.748 -27.006  1.00  3.57           C  
ATOM   1653  CG  ARG A 115     -10.478   6.566 -26.491  1.00  3.57           C  
ATOM   1654  CD  ARG A 115      -9.603   5.457 -26.007  1.00  3.57           C  
ATOM   1655  NE  ARG A 115     -10.367   4.307 -25.545  1.00  3.57           N  
ATOM   1656  CZ  ARG A 115     -10.803   4.108 -24.280  1.00  3.57           C  
ATOM   1657  NH1 ARG A 115     -10.560   4.985 -23.321  1.00  3.57           N  
ATOM   1658  NH2 ARG A 115     -11.485   3.010 -23.998  1.00  3.57           N  
ATOM   1659  H   ARG A 115     -10.261   9.954 -25.302  1.00  3.57           H  
ATOM   1660  HA  ARG A 115      -8.255   7.761 -25.414  1.00  3.57           H  
ATOM   1661 1HB  ARG A 115     -10.337   8.437 -27.487  1.00  3.57           H  
ATOM   1662 2HB  ARG A 115      -8.973   7.376 -27.774  1.00  3.57           H  
ATOM   1663 1HG  ARG A 115     -11.114   6.886 -25.668  1.00  3.57           H  
ATOM   1664 2HG  ARG A 115     -11.100   6.181 -27.299  1.00  3.57           H  
ATOM   1665 1HD  ARG A 115      -8.951   5.130 -26.815  1.00  3.57           H  
ATOM   1666 2HD  ARG A 115      -8.995   5.815 -25.175  1.00  3.57           H  
ATOM   1667  HE  ARG A 115     -10.587   3.596 -26.228  1.00  3.57           H  
ATOM   1668 1HH1 ARG A 115     -10.037   5.852 -23.505  1.00  3.57           H  
ATOM   1669 2HH1 ARG A 115     -10.895   4.808 -22.387  1.00  3.57           H  
ATOM   1670 1HH2 ARG A 115     -11.675   2.332 -24.725  1.00  3.57           H  
ATOM   1671 2HH2 ARG A 115     -11.816   2.848 -23.059  1.00  3.57           H  
ATOM   1672  N   TYR A 116      -7.960  10.745 -26.135  1.00  3.73           N  
ATOM   1673  CA  TYR A 116      -7.229  11.875 -26.729  1.00  3.73           C  
ATOM   1674  C   TYR A 116      -6.598  12.742 -25.651  1.00  3.73           C  
ATOM   1675  O   TYR A 116      -7.040  12.718 -24.512  1.00  3.73           O  
ATOM   1676  CB  TYR A 116      -8.183  12.728 -27.569  1.00  3.73           C  
ATOM   1677  CG  TYR A 116      -8.890  11.979 -28.668  1.00  3.73           C  
ATOM   1678  CD1 TYR A 116     -10.096  11.341 -28.413  1.00  3.73           C  
ATOM   1679  CD2 TYR A 116      -8.345  11.935 -29.924  1.00  3.73           C  
ATOM   1680  CE1 TYR A 116     -10.738  10.653 -29.421  1.00  3.73           C  
ATOM   1681  CE2 TYR A 116      -8.978  11.248 -30.935  1.00  3.73           C  
ATOM   1682  CZ  TYR A 116     -10.171  10.605 -30.687  1.00  3.73           C  
ATOM   1683  OH  TYR A 116     -10.808   9.917 -31.695  1.00  3.73           O  
ATOM   1684  H   TYR A 116      -8.490  10.908 -25.278  1.00  3.73           H  
ATOM   1685  HA  TYR A 116      -6.433  11.488 -27.357  1.00  3.73           H  
ATOM   1686 1HB  TYR A 116      -8.933  13.185 -26.922  1.00  3.73           H  
ATOM   1687 2HB  TYR A 116      -7.619  13.528 -28.036  1.00  3.73           H  
ATOM   1688  HD1 TYR A 116     -10.535  11.381 -27.417  1.00  3.73           H  
ATOM   1689  HD2 TYR A 116      -7.412  12.445 -30.117  1.00  3.73           H  
ATOM   1690  HE1 TYR A 116     -11.682  10.148 -29.221  1.00  3.73           H  
ATOM   1691  HE2 TYR A 116      -8.535  11.215 -31.931  1.00  3.73           H  
ATOM   1692  HH  TYR A 116     -10.290   9.979 -32.501  1.00  3.73           H  
ATOM   1693  N   CYS A 117      -5.621  13.585 -25.983  1.00  3.77           N  
ATOM   1694  CA  CYS A 117      -5.087  14.426 -24.907  1.00  3.77           C  
ATOM   1695  C   CYS A 117      -5.022  15.946 -25.152  1.00  3.77           C  
ATOM   1696  O   CYS A 117      -3.955  16.520 -24.953  1.00  3.77           O  
ATOM   1697  CB  CYS A 117      -3.641  14.085 -24.674  1.00  3.77           C  
ATOM   1698  SG  CYS A 117      -3.197  12.364 -24.325  1.00  3.77           S  
ATOM   1699  H   CYS A 117      -5.247  13.618 -26.923  1.00  3.77           H  
ATOM   1700  HA  CYS A 117      -5.664  14.252 -24.000  1.00  3.77           H  
ATOM   1701 1HB  CYS A 117      -3.140  14.392 -25.571  1.00  3.77           H  
ATOM   1702 2HB  CYS A 117      -3.258  14.703 -23.859  1.00  3.77           H  
ATOM   1703  N   PRO A 118      -6.090  16.650 -25.584  1.00  3.70           N  
ATOM   1704  CA  PRO A 118      -6.098  18.104 -25.687  1.00  3.70           C  
ATOM   1705  C   PRO A 118      -6.254  18.731 -24.304  1.00  3.70           C  
ATOM   1706  O   PRO A 118      -5.912  19.888 -24.052  1.00  3.70           O  
ATOM   1707  CB  PRO A 118      -7.340  18.356 -26.541  1.00  3.70           C  
ATOM   1708  CG  PRO A 118      -8.257  17.178 -26.220  1.00  3.70           C  
ATOM   1709  CD  PRO A 118      -7.324  16.001 -26.016  1.00  3.70           C  
ATOM   1710  HA  PRO A 118      -5.181  18.451 -26.184  1.00  3.70           H  
ATOM   1711 1HB  PRO A 118      -7.785  19.325 -26.275  1.00  3.70           H  
ATOM   1712 2HB  PRO A 118      -7.062  18.408 -27.603  1.00  3.70           H  
ATOM   1713 1HG  PRO A 118      -8.864  17.401 -25.331  1.00  3.70           H  
ATOM   1714 2HG  PRO A 118      -8.964  17.015 -27.048  1.00  3.70           H  
ATOM   1715 1HD  PRO A 118      -7.720  15.327 -25.240  1.00  3.70           H  
ATOM   1716 2HD  PRO A 118      -7.172  15.510 -26.974  1.00  3.70           H  
ATOM   1717  N   ALA A 119      -6.751  17.921 -23.384  1.00  3.52           N  
ATOM   1718  CA  ALA A 119      -7.111  18.350 -22.052  1.00  3.52           C  
ATOM   1719  C   ALA A 119      -5.953  18.313 -21.083  1.00  3.52           C  
ATOM   1720  O   ALA A 119      -5.926  17.487 -20.172  1.00  3.52           O  
ATOM   1721  CB  ALA A 119      -8.229  17.477 -21.544  1.00  3.52           C  
ATOM   1722  H   ALA A 119      -6.958  16.970 -23.633  1.00  3.52           H  
ATOM   1723  HA  ALA A 119      -7.460  19.381 -22.113  1.00  3.52           H  
ATOM   1724 1HB  ALA A 119      -8.523  17.819 -20.570  1.00  3.52           H  
ATOM   1725 2HB  ALA A 119      -9.080  17.534 -22.219  1.00  3.52           H  
ATOM   1726 3HB  ALA A 119      -7.892  16.442 -21.475  1.00  3.52           H  
ATOM   1727  N   SER A 120      -5.006  19.226 -21.232  1.00  3.22           N  
ATOM   1728  CA  SER A 120      -3.858  19.216 -20.315  1.00  3.22           C  
ATOM   1729  C   SER A 120      -4.312  19.457 -18.861  1.00  3.22           C  
ATOM   1730  O   SER A 120      -3.671  19.021 -17.904  1.00  3.22           O  
ATOM   1731  CB  SER A 120      -2.835  20.262 -20.722  1.00  3.22           C  
ATOM   1732  OG  SER A 120      -3.337  21.558 -20.548  1.00  3.22           O  
ATOM   1733  H   SER A 120      -5.086  19.871 -22.022  1.00  3.22           H  
ATOM   1734  HA  SER A 120      -3.390  18.235 -20.370  1.00  3.22           H  
ATOM   1735 1HB  SER A 120      -1.932  20.136 -20.128  1.00  3.22           H  
ATOM   1736 2HB  SER A 120      -2.564  20.112 -21.766  1.00  3.22           H  
ATOM   1737  HG  SER A 120      -3.558  21.632 -19.616  1.00  3.22           H  
ATOM   1738  N   HIS A 121      -5.472  20.093 -18.697  1.00  2.80           N  
ATOM   1739  CA  HIS A 121      -6.033  20.369 -17.380  1.00  2.80           C  
ATOM   1740  C   HIS A 121      -6.510  19.108 -16.650  1.00  2.80           C  
ATOM   1741  O   HIS A 121      -6.766  19.153 -15.446  1.00  2.80           O  
ATOM   1742  CB  HIS A 121      -7.192  21.372 -17.471  1.00  2.80           C  
ATOM   1743  CG  HIS A 121      -8.380  20.903 -18.268  1.00  2.80           C  
ATOM   1744  ND1 HIS A 121      -8.410  20.933 -19.646  1.00  2.80           N  
ATOM   1745  CD2 HIS A 121      -9.568  20.389 -17.879  1.00  2.80           C  
ATOM   1746  CE1 HIS A 121      -9.570  20.456 -20.068  1.00  2.80           C  
ATOM   1747  NE2 HIS A 121     -10.289  20.121 -19.018  1.00  2.80           N  
ATOM   1748  H   HIS A 121      -5.963  20.409 -19.520  1.00  2.80           H  
ATOM   1749  HA  HIS A 121      -5.263  20.823 -16.759  1.00  2.80           H  
ATOM   1750 1HB  HIS A 121      -7.538  21.612 -16.465  1.00  2.80           H  
ATOM   1751 2HB  HIS A 121      -6.832  22.297 -17.918  1.00  2.80           H  
ATOM   1752  HD2 HIS A 121      -9.892  20.214 -16.853  1.00  2.80           H  
ATOM   1753  HE1 HIS A 121      -9.878  20.354 -21.108  1.00  2.80           H  
ATOM   1754  HE2 HIS A 121     -11.219  19.721 -19.038  1.00  2.80           H  
ATOM   1755  N   GLU A 122      -6.641  17.991 -17.370  1.00  2.33           N  
ATOM   1756  CA  GLU A 122      -7.074  16.746 -16.758  1.00  2.33           C  
ATOM   1757  C   GLU A 122      -5.914  15.904 -16.242  1.00  2.33           C  
ATOM   1758  O   GLU A 122      -6.139  14.821 -15.699  1.00  2.33           O  
ATOM   1759  CB  GLU A 122      -7.934  15.919 -17.719  1.00  2.33           C  
ATOM   1760  CG  GLU A 122      -9.290  16.561 -18.037  1.00  2.33           C  
ATOM   1761  CD  GLU A 122     -10.132  15.791 -19.047  1.00  2.33           C  
ATOM   1762  OE1 GLU A 122      -9.685  14.778 -19.526  1.00  2.33           O  
ATOM   1763  OE2 GLU A 122     -11.226  16.224 -19.329  1.00  2.33           O  
ATOM   1764  H   GLU A 122      -6.409  17.985 -18.362  1.00  2.33           H  
ATOM   1765  HA  GLU A 122      -7.699  16.996 -15.901  1.00  2.33           H  
ATOM   1766 1HB  GLU A 122      -7.399  15.784 -18.659  1.00  2.33           H  
ATOM   1767 2HB  GLU A 122      -8.113  14.930 -17.296  1.00  2.33           H  
ATOM   1768 1HG  GLU A 122      -9.855  16.650 -17.111  1.00  2.33           H  
ATOM   1769 2HG  GLU A 122      -9.109  17.558 -18.401  1.00  2.33           H  
ATOM   1770  N   TYR A 123      -4.670  16.361 -16.406  1.00  1.89           N  
ATOM   1771  CA  TYR A 123      -3.583  15.540 -15.888  1.00  1.89           C  
ATOM   1772  C   TYR A 123      -3.746  15.380 -14.387  1.00  1.89           C  
ATOM   1773  O   TYR A 123      -4.209  16.296 -13.708  1.00  1.89           O  
ATOM   1774  CB  TYR A 123      -2.207  16.089 -16.236  1.00  1.89           C  
ATOM   1775  CG  TYR A 123      -1.792  15.827 -17.660  1.00  1.89           C  
ATOM   1776  CD1 TYR A 123      -1.436  16.873 -18.494  1.00  1.89           C  
ATOM   1777  CD2 TYR A 123      -1.777  14.524 -18.135  1.00  1.89           C  
ATOM   1778  CE1 TYR A 123      -1.068  16.615 -19.796  1.00  1.89           C  
ATOM   1779  CE2 TYR A 123      -1.411  14.263 -19.434  1.00  1.89           C  
ATOM   1780  CZ  TYR A 123      -1.062  15.309 -20.260  1.00  1.89           C  
ATOM   1781  OH  TYR A 123      -0.722  15.067 -21.543  1.00  1.89           O  
ATOM   1782  H   TYR A 123      -4.479  17.255 -16.863  1.00  1.89           H  
ATOM   1783  HA  TYR A 123      -3.654  14.562 -16.339  1.00  1.89           H  
ATOM   1784 1HB  TYR A 123      -2.208  17.155 -16.097  1.00  1.89           H  
ATOM   1785 2HB  TYR A 123      -1.460  15.660 -15.561  1.00  1.89           H  
ATOM   1786  HD1 TYR A 123      -1.448  17.898 -18.123  1.00  1.89           H  
ATOM   1787  HD2 TYR A 123      -2.062  13.717 -17.480  1.00  1.89           H  
ATOM   1788  HE1 TYR A 123      -0.791  17.436 -20.458  1.00  1.89           H  
ATOM   1789  HE2 TYR A 123      -1.403  13.233 -19.808  1.00  1.89           H  
ATOM   1790  HH  TYR A 123      -0.801  14.120 -21.708  1.00  1.89           H  
ATOM   1791  N   GLY A 124      -3.434  14.191 -13.870  1.00  1.53           N  
ATOM   1792  CA  GLY A 124      -3.542  13.956 -12.442  1.00  1.53           C  
ATOM   1793  C   GLY A 124      -2.212  14.162 -11.742  1.00  1.53           C  
ATOM   1794  O   GLY A 124      -2.167  14.549 -10.571  1.00  1.53           O  
ATOM   1795  H   GLY A 124      -3.052  13.458 -14.459  1.00  1.53           H  
ATOM   1796 1HA  GLY A 124      -4.291  14.623 -12.016  1.00  1.53           H  
ATOM   1797 2HA  GLY A 124      -3.885  12.936 -12.272  1.00  1.53           H  
ATOM   1798  N   TYR A 125      -1.122  13.919 -12.472  1.00  1.27           N  
ATOM   1799  CA  TYR A 125       0.191  14.006 -11.864  1.00  1.27           C  
ATOM   1800  C   TYR A 125       1.158  14.825 -12.692  1.00  1.27           C  
ATOM   1801  O   TYR A 125       1.116  14.788 -13.921  1.00  1.27           O  
ATOM   1802  CB  TYR A 125       0.762  12.599 -11.730  1.00  1.27           C  
ATOM   1803  CG  TYR A 125      -0.177  11.653 -11.035  1.00  1.27           C  
ATOM   1804  CD1 TYR A 125      -1.058  10.896 -11.813  1.00  1.27           C  
ATOM   1805  CD2 TYR A 125      -0.203  11.550  -9.661  1.00  1.27           C  
ATOM   1806  CE1 TYR A 125      -1.940  10.036 -11.215  1.00  1.27           C  
ATOM   1807  CE2 TYR A 125      -1.095  10.679  -9.058  1.00  1.27           C  
ATOM   1808  CZ  TYR A 125      -1.958   9.924  -9.833  1.00  1.27           C  
ATOM   1809  OH  TYR A 125      -2.846   9.060  -9.237  1.00  1.27           O  
ATOM   1810  H   TYR A 125      -1.222  13.595 -13.430  1.00  1.27           H  
ATOM   1811  HA  TYR A 125       0.102  14.477 -10.886  1.00  1.27           H  
ATOM   1812 1HB  TYR A 125       0.981  12.196 -12.723  1.00  1.27           H  
ATOM   1813 2HB  TYR A 125       1.700  12.628 -11.172  1.00  1.27           H  
ATOM   1814  HD1 TYR A 125      -1.042  10.988 -12.897  1.00  1.27           H  
ATOM   1815  HD2 TYR A 125       0.482  12.141  -9.051  1.00  1.27           H  
ATOM   1816  HE1 TYR A 125      -2.619   9.445 -11.819  1.00  1.27           H  
ATOM   1817  HE2 TYR A 125      -1.111  10.586  -7.970  1.00  1.27           H  
ATOM   1818  HH  TYR A 125      -2.708   9.071  -8.284  1.00  1.27           H  
ATOM   1819  N   TRP A 126       2.077  15.500 -12.001  1.00  1.08           N  
ATOM   1820  CA  TRP A 126       3.189  16.214 -12.627  1.00  1.08           C  
ATOM   1821  C   TRP A 126       4.460  15.862 -11.891  1.00  1.08           C  
ATOM   1822  O   TRP A 126       4.448  15.697 -10.668  1.00  1.08           O  
ATOM   1823  CB  TRP A 126       2.999  17.728 -12.593  1.00  1.08           C  
ATOM   1824  CG  TRP A 126       1.838  18.185 -13.394  1.00  1.08           C  
ATOM   1825  CD1 TRP A 126       1.862  18.671 -14.664  1.00  1.08           C  
ATOM   1826  CD2 TRP A 126       0.456  18.187 -12.988  1.00  1.08           C  
ATOM   1827  NE1 TRP A 126       0.591  18.966 -15.075  1.00  1.08           N  
ATOM   1828  CE2 TRP A 126      -0.280  18.678 -14.057  1.00  1.08           C  
ATOM   1829  CE3 TRP A 126      -0.206  17.804 -11.814  1.00  1.08           C  
ATOM   1830  CZ2 TRP A 126      -1.649  18.811 -13.993  1.00  1.08           C  
ATOM   1831  CZ3 TRP A 126      -1.577  17.933 -11.755  1.00  1.08           C  
ATOM   1832  CH2 TRP A 126      -2.275  18.425 -12.814  1.00  1.08           C  
ATOM   1833  H   TRP A 126       2.017  15.500 -10.993  1.00  1.08           H  
ATOM   1834  HA  TRP A 126       3.291  15.893 -13.661  1.00  1.08           H  
ATOM   1835 1HB  TRP A 126       2.867  18.060 -11.565  1.00  1.08           H  
ATOM   1836 2HB  TRP A 126       3.899  18.213 -12.981  1.00  1.08           H  
ATOM   1837  HD1 TRP A 126       2.762  18.794 -15.269  1.00  1.08           H  
ATOM   1838  HE1 TRP A 126       0.331  19.324 -15.980  1.00  1.08           H  
ATOM   1839  HE3 TRP A 126       0.348  17.411 -10.963  1.00  1.08           H  
ATOM   1840  HZ2 TRP A 126      -2.239  19.196 -14.828  1.00  1.08           H  
ATOM   1841  HZ3 TRP A 126      -2.090  17.627 -10.841  1.00  1.08           H  
ATOM   1842  HH2 TRP A 126      -3.360  18.511 -12.736  1.00  1.08           H  
ATOM   1843  N   GLY A 127       5.551  15.766 -12.624  1.00  0.95           N  
ATOM   1844  CA  GLY A 127       6.833  15.456 -12.013  1.00  0.95           C  
ATOM   1845  C   GLY A 127       7.767  16.627 -11.832  1.00  0.95           C  
ATOM   1846  O   GLY A 127       7.373  17.797 -11.854  1.00  0.95           O  
ATOM   1847  H   GLY A 127       5.478  15.879 -13.639  1.00  0.95           H  
ATOM   1848 1HA  GLY A 127       6.685  14.944 -11.064  1.00  0.95           H  
ATOM   1849 2HA  GLY A 127       7.343  14.765 -12.667  1.00  0.95           H  
ATOM   1850  N   GLN A 128       9.035  16.281 -11.654  1.00  0.85           N  
ATOM   1851  CA  GLN A 128      10.081  17.287 -11.539  1.00  0.85           C  
ATOM   1852  C   GLN A 128      10.489  17.691 -12.927  1.00  0.85           C  
ATOM   1853  O   GLN A 128      11.075  16.887 -13.647  1.00  0.85           O  
ATOM   1854  CB  GLN A 128      11.297  16.771 -10.777  1.00  0.85           C  
ATOM   1855  CG  GLN A 128      12.489  17.736 -10.801  1.00  0.85           C  
ATOM   1856  CD  GLN A 128      12.245  19.060 -10.125  1.00  0.85           C  
ATOM   1857  OE1 GLN A 128      11.975  19.143  -8.918  1.00  0.85           O  
ATOM   1858  NE2 GLN A 128      12.350  20.131 -10.917  1.00  0.85           N  
ATOM   1859  H   GLN A 128       9.249  15.281 -11.634  1.00  0.85           H  
ATOM   1860  HA  GLN A 128       9.682  18.162 -11.027  1.00  0.85           H  
ATOM   1861 1HB  GLN A 128      11.028  16.586  -9.738  1.00  0.85           H  
ATOM   1862 2HB  GLN A 128      11.622  15.823 -11.209  1.00  0.85           H  
ATOM   1863 1HG  GLN A 128      13.335  17.258 -10.313  1.00  0.85           H  
ATOM   1864 2HG  GLN A 128      12.738  17.943 -11.849  1.00  0.85           H  
ATOM   1865 1HE2 GLN A 128      12.211  21.046 -10.546  1.00  0.85           H  
ATOM   1866 2HE2 GLN A 128      12.579  20.014 -11.921  1.00  0.85           H  
ATOM   1867  N   GLY A 129      10.183  18.936 -13.292  1.00  0.78           N  
ATOM   1868  CA  GLY A 129      10.418  19.408 -14.650  1.00  0.78           C  
ATOM   1869  C   GLY A 129      11.835  19.863 -14.925  1.00  0.78           C  
ATOM   1870  O   GLY A 129      12.694  19.883 -14.028  1.00  0.78           O  
ATOM   1871  H   GLY A 129       9.719  19.542 -12.631  1.00  0.78           H  
ATOM   1872 1HA  GLY A 129      10.151  18.626 -15.351  1.00  0.78           H  
ATOM   1873 2HA  GLY A 129       9.744  20.235 -14.857  1.00  0.78           H  
ATOM   1874  N   THR A 130      12.041  20.302 -16.171  1.00  0.74           N  
ATOM   1875  CA  THR A 130      13.334  20.766 -16.653  1.00  0.74           C  
ATOM   1876  C   THR A 130      13.256  22.173 -17.223  1.00  0.74           C  
ATOM   1877  O   THR A 130      12.283  22.538 -17.885  1.00  0.74           O  
ATOM   1878  CB  THR A 130      13.839  19.844 -17.784  1.00  0.74           C  
ATOM   1879  OG1 THR A 130      12.885  19.859 -18.852  1.00  0.74           O  
ATOM   1880  CG2 THR A 130      14.038  18.441 -17.329  1.00  0.74           C  
ATOM   1881  H   THR A 130      11.238  20.275 -16.801  1.00  0.74           H  
ATOM   1882  HA  THR A 130      14.043  20.764 -15.825  1.00  0.74           H  
ATOM   1883  HB  THR A 130      14.774  20.228 -18.150  1.00  0.74           H  
ATOM   1884  HG1 THR A 130      12.047  19.475 -18.536  1.00  0.74           H  
ATOM   1885 1HG2 THR A 130      14.385  17.832 -18.163  1.00  0.74           H  
ATOM   1886 2HG2 THR A 130      14.766  18.405 -16.521  1.00  0.74           H  
ATOM   1887 3HG2 THR A 130      13.096  18.075 -16.982  1.00  0.74           H  
ATOM   1888  N   GLN A 131      14.325  22.940 -17.065  1.00  0.73           N  
ATOM   1889  CA  GLN A 131      14.336  24.279 -17.637  1.00  0.73           C  
ATOM   1890  C   GLN A 131      15.020  24.304 -18.986  1.00  0.73           C  
ATOM   1891  O   GLN A 131      16.144  23.808 -19.125  1.00  0.73           O  
ATOM   1892  CB  GLN A 131      15.005  25.274 -16.690  1.00  0.73           C  
ATOM   1893  CG  GLN A 131      14.986  26.700 -17.204  1.00  0.73           C  
ATOM   1894  CD  GLN A 131      15.548  27.690 -16.210  1.00  0.73           C  
ATOM   1895  OE1 GLN A 131      16.120  27.317 -15.181  1.00  0.73           O  
ATOM   1896  NE2 GLN A 131      15.390  28.972 -16.512  1.00  0.73           N  
ATOM   1897  H   GLN A 131      15.113  22.608 -16.526  1.00  0.73           H  
ATOM   1898  HA  GLN A 131      13.309  24.602 -17.790  1.00  0.73           H  
ATOM   1899 1HB  GLN A 131      14.500  25.256 -15.724  1.00  0.73           H  
ATOM   1900 2HB  GLN A 131      16.043  24.986 -16.528  1.00  0.73           H  
ATOM   1901 1HG  GLN A 131      15.590  26.754 -18.112  1.00  0.73           H  
ATOM   1902 2HG  GLN A 131      13.955  26.981 -17.430  1.00  0.73           H  
ATOM   1903 1HE2 GLN A 131      15.741  29.679 -15.897  1.00  0.73           H  
ATOM   1904 2HE2 GLN A 131      14.924  29.231 -17.357  1.00  0.73           H  
ATOM   1905  N   VAL A 132      14.342  24.888 -19.966  1.00  0.76           N  
ATOM   1906  CA  VAL A 132      14.879  25.017 -21.306  1.00  0.76           C  
ATOM   1907  C   VAL A 132      14.977  26.468 -21.755  1.00  0.76           C  
ATOM   1908  O   VAL A 132      14.006  27.230 -21.697  1.00  0.76           O  
ATOM   1909  CB  VAL A 132      13.987  24.254 -22.294  1.00  0.76           C  
ATOM   1910  CG1 VAL A 132      14.512  24.438 -23.719  1.00  0.76           C  
ATOM   1911  CG2 VAL A 132      13.932  22.776 -21.876  1.00  0.76           C  
ATOM   1912  H   VAL A 132      13.397  25.233 -19.800  1.00  0.76           H  
ATOM   1913  HA  VAL A 132      15.878  24.582 -21.325  1.00  0.76           H  
ATOM   1914  HB  VAL A 132      12.981  24.674 -22.261  1.00  0.76           H  
ATOM   1915 1HG1 VAL A 132      13.863  23.914 -24.414  1.00  0.76           H  
ATOM   1916 2HG1 VAL A 132      14.518  25.494 -23.968  1.00  0.76           H  
ATOM   1917 3HG1 VAL A 132      15.530  24.046 -23.786  1.00  0.76           H  
ATOM   1918 1HG2 VAL A 132      13.283  22.241 -22.556  1.00  0.76           H  
ATOM   1919 2HG2 VAL A 132      14.934  22.353 -21.906  1.00  0.76           H  
ATOM   1920 3HG2 VAL A 132      13.532  22.687 -20.863  1.00  0.76           H  
ATOM   1921  N   THR A 133      16.150  26.846 -22.232  1.00  0.84           N  
ATOM   1922  CA  THR A 133      16.339  28.185 -22.772  1.00  0.84           C  
ATOM   1923  C   THR A 133      16.751  28.040 -24.225  1.00  0.84           C  
ATOM   1924  O   THR A 133      17.565  27.178 -24.543  1.00  0.84           O  
ATOM   1925  CB  THR A 133      17.366  29.003 -21.963  1.00  0.84           C  
ATOM   1926  OG1 THR A 133      16.899  29.146 -20.613  1.00  0.84           O  
ATOM   1927  CG2 THR A 133      17.545  30.388 -22.585  1.00  0.84           C  
ATOM   1928  H   THR A 133      16.922  26.173 -22.228  1.00  0.84           H  
ATOM   1929  HA  THR A 133      15.394  28.721 -22.747  1.00  0.84           H  
ATOM   1930  HB  THR A 133      18.321  28.481 -21.954  1.00  0.84           H  
ATOM   1931  HG1 THR A 133      15.993  29.470 -20.626  1.00  0.84           H  
ATOM   1932 1HG2 THR A 133      18.268  30.955 -22.002  1.00  0.84           H  
ATOM   1933 2HG2 THR A 133      17.906  30.297 -23.610  1.00  0.84           H  
ATOM   1934 3HG2 THR A 133      16.591  30.911 -22.586  1.00  0.84           H  
ATOM   1935  N   VAL A 134      16.145  28.831 -25.110  1.00  0.95           N  
ATOM   1936  CA  VAL A 134      16.469  28.742 -26.528  1.00  0.95           C  
ATOM   1937  C   VAL A 134      17.043  30.060 -27.049  1.00  0.95           C  
ATOM   1938  O   VAL A 134      16.377  31.094 -26.978  1.00  0.95           O  
ATOM   1939  CB  VAL A 134      15.217  28.379 -27.347  1.00  0.95           C  
ATOM   1940  CG1 VAL A 134      15.568  28.296 -28.820  1.00  0.95           C  
ATOM   1941  CG2 VAL A 134      14.622  27.062 -26.865  1.00  0.95           C  
ATOM   1942  H   VAL A 134      15.473  29.513 -24.794  1.00  0.95           H  
ATOM   1943  HA  VAL A 134      17.203  27.960 -26.668  1.00  0.95           H  
ATOM   1944  HB  VAL A 134      14.476  29.164 -27.227  1.00  0.95           H  
ATOM   1945 1HG1 VAL A 134      14.674  28.061 -29.379  1.00  0.95           H  
ATOM   1946 2HG1 VAL A 134      15.968  29.249 -29.163  1.00  0.95           H  
ATOM   1947 3HG1 VAL A 134      16.311  27.515 -28.977  1.00  0.95           H  
ATOM   1948 1HG2 VAL A 134      13.739  26.841 -27.452  1.00  0.95           H  
ATOM   1949 2HG2 VAL A 134      15.344  26.268 -26.988  1.00  0.95           H  
ATOM   1950 3HG2 VAL A 134      14.347  27.145 -25.819  1.00  0.95           H  
ATOM   1951  N   SER A 135      18.261  29.975 -27.587  1.00  1.08           N  
ATOM   1952  CA  SER A 135      19.056  31.072 -28.145  1.00  1.08           C  
ATOM   1953  C   SER A 135      19.581  31.997 -27.045  1.00  1.08           C  
ATOM   1954  O   SER A 135      19.070  33.103 -26.865  1.00  1.08           O  
ATOM   1955  OXT SER A 135      20.682  31.753 -26.544  1.00  1.08           O  
ATOM   1956  CB  SER A 135      18.290  31.867 -29.190  1.00  1.08           C  
ATOM   1957  OG  SER A 135      17.943  31.075 -30.304  1.00  1.08           O  
ATOM   1958  H   SER A 135      18.693  29.053 -27.560  1.00  1.08           H  
ATOM   1959  HA  SER A 135      19.913  30.646 -28.648  1.00  1.08           H  
ATOM   1960 1HB  SER A 135      17.400  32.311 -28.764  1.00  1.08           H  
ATOM   1961 2HB  SER A 135      18.918  32.691 -29.525  1.00  1.08           H  
ATOM   1962  HG  SER A 135      17.389  31.647 -30.854  1.00  1.08           H  
TER    1963
ENDMDL

REMARK ID 696823 MODEL 2 2107
PFRMAT TS
TARGET 2107
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.406   1.021  -0.769  1.00  8.82           N  
ATOM      2  CA  PRO A   1       0.596   0.004  -0.485  1.00  8.82           C  
ATOM      3  C   PRO A   1       1.971   0.623  -0.284  1.00  8.82           C  
ATOM      4  O   PRO A   1       2.794   0.649  -1.199  1.00  8.82           O  
ATOM      5  CB  PRO A   1       0.550  -0.875  -1.735  1.00  8.82           C  
ATOM      6  CG  PRO A   1       0.186   0.071  -2.836  1.00  8.82           C  
ATOM      7  CD  PRO A   1      -0.755   1.070  -2.196  1.00  8.82           C  
ATOM      8  HA  PRO A   1       0.294  -0.564   0.407  1.00  8.82           H  
ATOM      9 1HB  PRO A   1       1.528  -1.355  -1.889  1.00  8.82           H  
ATOM     10 2HB  PRO A   1      -0.186  -1.680  -1.602  1.00  8.82           H  
ATOM     11 1HG  PRO A   1       1.093   0.545  -3.239  1.00  8.82           H  
ATOM     12 2HG  PRO A   1      -0.282  -0.477  -3.667  1.00  8.82           H  
ATOM     13 1HD  PRO A   1      -0.573   2.081  -2.589  1.00  8.82           H  
ATOM     14 2HD  PRO A   1      -1.802   0.764  -2.334  1.00  8.82           H  
ATOM     15 1H   PRO A   1       0.067   1.869  -0.504  1.00  8.82           H  
ATOM     16 2H   PRO A   1      -1.164   0.834  -0.207  1.00  8.82           H  
ATOM     17  N   LEU A   2       2.212   1.148   0.911  1.00  7.37           N  
ATOM     18  CA  LEU A   2       3.503   1.756   1.234  1.00  7.37           C  
ATOM     19  C   LEU A   2       4.607   0.703   1.141  1.00  7.37           C  
ATOM     20  O   LEU A   2       4.450  -0.398   1.672  1.00  7.37           O  
ATOM     21  CB  LEU A   2       3.464   2.367   2.639  1.00  7.37           C  
ATOM     22  CG  LEU A   2       4.669   3.214   3.031  1.00  7.37           C  
ATOM     23  CD1 LEU A   2       4.683   4.455   2.135  1.00  7.37           C  
ATOM     24  CD2 LEU A   2       4.557   3.586   4.513  1.00  7.37           C  
ATOM     25  H   LEU A   2       1.506   1.108   1.632  1.00  7.37           H  
ATOM     26  HA  LEU A   2       3.713   2.543   0.511  1.00  7.37           H  
ATOM     27 1HB  LEU A   2       2.578   2.991   2.725  1.00  7.37           H  
ATOM     28 2HB  LEU A   2       3.387   1.556   3.365  1.00  7.37           H  
ATOM     29  HG  LEU A   2       5.598   2.656   2.864  1.00  7.37           H  
ATOM     30 1HD1 LEU A   2       5.518   5.088   2.372  1.00  7.37           H  
ATOM     31 2HD1 LEU A   2       4.757   4.144   1.093  1.00  7.37           H  
ATOM     32 3HD1 LEU A   2       3.761   5.015   2.281  1.00  7.37           H  
ATOM     33 1HD2 LEU A   2       5.392   4.196   4.815  1.00  7.37           H  
ATOM     34 2HD2 LEU A   2       3.633   4.141   4.677  1.00  7.37           H  
ATOM     35 3HD2 LEU A   2       4.546   2.675   5.111  1.00  7.37           H  
ATOM     36  N   GLY A   3       5.700   1.020   0.448  1.00  5.74           N  
ATOM     37  CA  GLY A   3       6.782   0.051   0.305  1.00  5.74           C  
ATOM     38  C   GLY A   3       7.703   0.034   1.520  1.00  5.74           C  
ATOM     39  O   GLY A   3       7.506   0.791   2.465  1.00  5.74           O  
ATOM     40  H   GLY A   3       5.772   1.930   0.019  1.00  5.74           H  
ATOM     41 1HA  GLY A   3       6.358  -0.942   0.156  1.00  5.74           H  
ATOM     42 2HA  GLY A   3       7.359   0.285  -0.588  1.00  5.74           H  
ATOM     43  N   SER A   4       8.721  -0.831   1.468  1.00  4.20           N  
ATOM     44  CA  SER A   4       9.693  -1.013   2.555  1.00  4.20           C  
ATOM     45  C   SER A   4      10.895  -0.055   2.529  1.00  4.20           C  
ATOM     46  O   SER A   4      11.706  -0.036   3.461  1.00  4.20           O  
ATOM     47  CB  SER A   4      10.185  -2.447   2.526  1.00  4.20           C  
ATOM     48  OG  SER A   4      10.915  -2.711   1.357  1.00  4.20           O  
ATOM     49  H   SER A   4       8.808  -1.412   0.646  1.00  4.20           H  
ATOM     50  HA  SER A   4       9.165  -0.851   3.497  1.00  4.20           H  
ATOM     51 1HB  SER A   4      10.810  -2.633   3.392  1.00  4.20           H  
ATOM     52 2HB  SER A   4       9.333  -3.121   2.587  1.00  4.20           H  
ATOM     53  HG  SER A   4      11.750  -2.245   1.454  1.00  4.20           H  
ATOM     54  N   GLN A   5      11.022   0.709   1.450  1.00  2.97           N  
ATOM     55  CA  GLN A   5      12.140   1.631   1.260  1.00  2.97           C  
ATOM     56  C   GLN A   5      12.204   2.694   2.338  1.00  2.97           C  
ATOM     57  O   GLN A   5      11.249   3.423   2.545  1.00  2.97           O  
ATOM     58  CB  GLN A   5      11.991   2.339  -0.093  1.00  2.97           C  
ATOM     59  CG  GLN A   5      13.053   3.408  -0.412  1.00  2.97           C  
ATOM     60  CD  GLN A   5      14.444   2.866  -0.691  1.00  2.97           C  
ATOM     61  OE1 GLN A   5      14.622   2.003  -1.561  1.00  2.97           O  
ATOM     62  NE2 GLN A   5      15.445   3.377   0.020  1.00  2.97           N  
ATOM     63  H   GLN A   5      10.310   0.645   0.739  1.00  2.97           H  
ATOM     64  HA  GLN A   5      13.070   1.063   1.282  1.00  2.97           H  
ATOM     65 1HB  GLN A   5      12.014   1.598  -0.890  1.00  2.97           H  
ATOM     66 2HB  GLN A   5      11.016   2.827  -0.131  1.00  2.97           H  
ATOM     67 1HG  GLN A   5      12.728   3.957  -1.293  1.00  2.97           H  
ATOM     68 2HG  GLN A   5      13.126   4.092   0.436  1.00  2.97           H  
ATOM     69 1HE2 GLN A   5      16.378   3.065  -0.157  1.00  2.97           H  
ATOM     70 2HE2 GLN A   5      15.264   4.088   0.745  1.00  2.97           H  
ATOM     71  N   VAL A   6      13.347   2.840   2.976  1.00  2.09           N  
ATOM     72  CA  VAL A   6      13.486   3.864   3.999  1.00  2.09           C  
ATOM     73  C   VAL A   6      13.901   5.166   3.338  1.00  2.09           C  
ATOM     74  O   VAL A   6      14.771   5.172   2.455  1.00  2.09           O  
ATOM     75  CB  VAL A   6      14.519   3.454   5.057  1.00  2.09           C  
ATOM     76  CG1 VAL A   6      14.708   4.563   6.100  1.00  2.09           C  
ATOM     77  CG2 VAL A   6      14.078   2.162   5.674  1.00  2.09           C  
ATOM     78  H   VAL A   6      14.115   2.213   2.779  1.00  2.09           H  
ATOM     79  HA  VAL A   6      12.523   4.009   4.490  1.00  2.09           H  
ATOM     80  HB  VAL A   6      15.470   3.315   4.590  1.00  2.09           H  
ATOM     81 1HG1 VAL A   6      15.451   4.250   6.834  1.00  2.09           H  
ATOM     82 2HG1 VAL A   6      15.046   5.478   5.615  1.00  2.09           H  
ATOM     83 3HG1 VAL A   6      13.759   4.752   6.599  1.00  2.09           H  
ATOM     84 1HG2 VAL A   6      14.815   1.860   6.401  1.00  2.09           H  
ATOM     85 2HG2 VAL A   6      13.121   2.285   6.148  1.00  2.09           H  
ATOM     86 3HG2 VAL A   6      13.992   1.394   4.901  1.00  2.09           H  
ATOM     87  N   GLN A   7      13.230   6.259   3.692  1.00  1.52           N  
ATOM     88  CA  GLN A   7      13.584   7.541   3.107  1.00  1.52           C  
ATOM     89  C   GLN A   7      14.125   8.502   4.149  1.00  1.52           C  
ATOM     90  O   GLN A   7      13.515   8.714   5.198  1.00  1.52           O  
ATOM     91  CB  GLN A   7      12.394   8.173   2.391  1.00  1.52           C  
ATOM     92  CG  GLN A   7      12.731   9.507   1.745  1.00  1.52           C  
ATOM     93  CD  GLN A   7      11.589  10.113   0.961  1.00  1.52           C  
ATOM     94  OE1 GLN A   7      10.426   9.726   1.108  1.00  1.52           O  
ATOM     95  NE2 GLN A   7      11.918  11.079   0.109  1.00  1.52           N  
ATOM     96  H   GLN A   7      12.495   6.203   4.400  1.00  1.52           H  
ATOM     97  HA  GLN A   7      14.370   7.382   2.371  1.00  1.52           H  
ATOM     98 1HB  GLN A   7      12.030   7.494   1.617  1.00  1.52           H  
ATOM     99 2HB  GLN A   7      11.584   8.326   3.098  1.00  1.52           H  
ATOM    100 1HG  GLN A   7      13.003  10.201   2.533  1.00  1.52           H  
ATOM    101 2HG  GLN A   7      13.575   9.368   1.069  1.00  1.52           H  
ATOM    102 1HE2 GLN A   7      11.210  11.522  -0.442  1.00  1.52           H  
ATOM    103 2HE2 GLN A   7      12.874  11.358   0.015  1.00  1.52           H  
ATOM    104  N   LEU A   8      15.288   9.066   3.859  1.00  1.17           N  
ATOM    105  CA  LEU A   8      15.936  10.014   4.756  1.00  1.17           C  
ATOM    106  C   LEU A   8      16.082  11.387   4.071  1.00  1.17           C  
ATOM    107  O   LEU A   8      16.583  11.466   2.939  1.00  1.17           O  
ATOM    108  CB  LEU A   8      17.317   9.473   5.131  1.00  1.17           C  
ATOM    109  CG  LEU A   8      17.428   8.100   5.825  1.00  1.17           C  
ATOM    110  CD1 LEU A   8      18.909   7.746   5.933  1.00  1.17           C  
ATOM    111  CD2 LEU A   8      16.797   8.144   7.195  1.00  1.17           C  
ATOM    112  H   LEU A   8      15.741   8.830   2.988  1.00  1.17           H  
ATOM    113  HA  LEU A   8      15.334  10.133   5.654  1.00  1.17           H  
ATOM    114 1HB  LEU A   8      17.874   9.365   4.247  1.00  1.17           H  
ATOM    115 2HB  LEU A   8      17.779  10.180   5.746  1.00  1.17           H  
ATOM    116  HG  LEU A   8      16.934   7.340   5.218  1.00  1.17           H  
ATOM    117 1HD1 LEU A   8      19.012   6.782   6.398  1.00  1.17           H  
ATOM    118 2HD1 LEU A   8      19.353   7.713   4.940  1.00  1.17           H  
ATOM    119 3HD1 LEU A   8      19.420   8.499   6.533  1.00  1.17           H  
ATOM    120 1HD2 LEU A   8      16.889   7.171   7.676  1.00  1.17           H  
ATOM    121 2HD2 LEU A   8      17.297   8.900   7.804  1.00  1.17           H  
ATOM    122 3HD2 LEU A   8      15.749   8.400   7.083  1.00  1.17           H  
ATOM    123  N   VAL A   9      15.626  12.453   4.734  1.00  0.95           N  
ATOM    124  CA  VAL A   9      15.701  13.799   4.150  1.00  0.95           C  
ATOM    125  C   VAL A   9      16.344  14.821   5.075  1.00  0.95           C  
ATOM    126  O   VAL A   9      15.897  15.002   6.212  1.00  0.95           O  
ATOM    127  CB  VAL A   9      14.290  14.299   3.784  1.00  0.95           C  
ATOM    128  CG1 VAL A   9      14.373  15.709   3.207  1.00  0.95           C  
ATOM    129  CG2 VAL A   9      13.646  13.342   2.778  1.00  0.95           C  
ATOM    130  H   VAL A   9      15.212  12.318   5.659  1.00  0.95           H  
ATOM    131  HA  VAL A   9      16.299  13.748   3.240  1.00  0.95           H  
ATOM    132  HB  VAL A   9      13.679  14.346   4.687  1.00  0.95           H  
ATOM    133 1HG1 VAL A   9      13.372  16.062   2.962  1.00  0.95           H  
ATOM    134 2HG1 VAL A   9      14.822  16.384   3.935  1.00  0.95           H  
ATOM    135 3HG1 VAL A   9      14.984  15.697   2.304  1.00  0.95           H  
ATOM    136 1HG2 VAL A   9      12.647  13.697   2.525  1.00  0.95           H  
ATOM    137 2HG2 VAL A   9      14.257  13.300   1.875  1.00  0.95           H  
ATOM    138 3HG2 VAL A   9      13.572  12.356   3.213  1.00  0.95           H  
ATOM    139  N   GLU A  10      17.369  15.525   4.587  1.00  0.83           N  
ATOM    140  CA  GLU A  10      18.031  16.503   5.431  1.00  0.83           C  
ATOM    141  C   GLU A  10      17.742  17.962   5.131  1.00  0.83           C  
ATOM    142  O   GLU A  10      17.428  18.350   4.001  1.00  0.83           O  
ATOM    143  CB  GLU A  10      19.508  16.304   5.349  1.00  0.83           C  
ATOM    144  CG  GLU A  10      19.916  15.066   5.797  1.00  0.83           C  
ATOM    145  CD  GLU A  10      21.210  14.859   5.441  1.00  0.83           C  
ATOM    146  OE1 GLU A  10      22.045  15.708   5.637  1.00  0.83           O  
ATOM    147  OE2 GLU A  10      21.414  13.845   4.857  1.00  0.83           O  
ATOM    148  H   GLU A  10      17.749  15.358   3.654  1.00  0.83           H  
ATOM    149  HA  GLU A  10      17.721  16.306   6.439  1.00  0.83           H  
ATOM    150 1HB  GLU A  10      19.854  16.462   4.350  1.00  0.83           H  
ATOM    151 2HB  GLU A  10      19.996  17.040   5.992  1.00  0.83           H  
ATOM    152 1HG  GLU A  10      19.822  15.027   6.872  1.00  0.83           H  
ATOM    153 2HG  GLU A  10      19.285  14.300   5.359  1.00  0.83           H  
ATOM    154  N   SER A  11      17.955  18.774   6.159  1.00  0.77           N  
ATOM    155  CA  SER A  11      17.852  20.219   6.083  1.00  0.77           C  
ATOM    156  C   SER A  11      18.839  20.922   7.025  1.00  0.77           C  
ATOM    157  O   SER A  11      19.395  20.312   7.942  1.00  0.77           O  
ATOM    158  CB  SER A  11      16.439  20.619   6.429  1.00  0.77           C  
ATOM    159  OG  SER A  11      16.133  20.302   7.761  1.00  0.77           O  
ATOM    160  H   SER A  11      18.141  18.332   7.058  1.00  0.77           H  
ATOM    161  HA  SER A  11      18.072  20.525   5.060  1.00  0.77           H  
ATOM    162 1HB  SER A  11      16.314  21.688   6.269  1.00  0.77           H  
ATOM    163 2HB  SER A  11      15.748  20.104   5.762  1.00  0.77           H  
ATOM    164  HG  SER A  11      16.246  19.343   7.842  1.00  0.77           H  
ATOM    165  N   GLY A  12      19.043  22.230   6.811  1.00  0.74           N  
ATOM    166  CA  GLY A  12      19.906  23.009   7.712  1.00  0.74           C  
ATOM    167  C   GLY A  12      21.316  23.353   7.202  1.00  0.74           C  
ATOM    168  O   GLY A  12      22.164  23.758   7.987  1.00  0.74           O  
ATOM    169  H   GLY A  12      18.576  22.691   6.044  1.00  0.74           H  
ATOM    170 1HA  GLY A  12      19.394  23.940   7.953  1.00  0.74           H  
ATOM    171 2HA  GLY A  12      20.000  22.477   8.658  1.00  0.74           H  
ATOM    172  N   GLY A  13      21.589  23.202   5.914  1.00  0.73           N  
ATOM    173  CA  GLY A  13      22.938  23.540   5.442  1.00  0.73           C  
ATOM    174  C   GLY A  13      23.104  25.055   5.305  1.00  0.73           C  
ATOM    175  O   GLY A  13      22.211  25.821   5.675  1.00  0.73           O  
ATOM    176  H   GLY A  13      20.889  22.862   5.276  1.00  0.73           H  
ATOM    177 1HA  GLY A  13      23.682  23.147   6.133  1.00  0.73           H  
ATOM    178 2HA  GLY A  13      23.122  23.070   4.478  1.00  0.73           H  
ATOM    179  N   GLY A  14      24.248  25.485   4.769  1.00  0.73           N  
ATOM    180  CA  GLY A  14      24.529  26.916   4.630  1.00  0.73           C  
ATOM    181  C   GLY A  14      25.988  27.284   4.923  1.00  0.73           C  
ATOM    182  O   GLY A  14      26.837  26.408   5.108  1.00  0.73           O  
ATOM    183  H   GLY A  14      24.917  24.798   4.429  1.00  0.73           H  
ATOM    184 1HA  GLY A  14      24.276  27.228   3.617  1.00  0.73           H  
ATOM    185 2HA  GLY A  14      23.878  27.475   5.300  1.00  0.73           H  
ATOM    186  N   LEU A  15      26.253  28.593   4.932  1.00  0.74           N  
ATOM    187  CA  LEU A  15      27.581  29.159   5.179  1.00  0.74           C  
ATOM    188  C   LEU A  15      27.732  29.708   6.586  1.00  0.74           C  
ATOM    189  O   LEU A  15      26.972  30.588   7.010  1.00  0.74           O  
ATOM    190  CB  LEU A  15      27.890  30.276   4.176  1.00  0.74           C  
ATOM    191  CG  LEU A  15      29.216  31.065   4.421  1.00  0.74           C  
ATOM    192  CD1 LEU A  15      30.418  30.155   4.275  1.00  0.74           C  
ATOM    193  CD2 LEU A  15      29.297  32.207   3.425  1.00  0.74           C  
ATOM    194  H   LEU A  15      25.487  29.234   4.767  1.00  0.74           H  
ATOM    195  HA  LEU A  15      28.319  28.366   5.051  1.00  0.74           H  
ATOM    196 1HB  LEU A  15      27.950  29.839   3.181  1.00  0.74           H  
ATOM    197 2HB  LEU A  15      27.070  30.993   4.190  1.00  0.74           H  
ATOM    198  HG  LEU A  15      29.218  31.462   5.438  1.00  0.74           H  
ATOM    199 1HD1 LEU A  15      31.336  30.725   4.458  1.00  0.74           H  
ATOM    200 2HD1 LEU A  15      30.354  29.349   4.993  1.00  0.74           H  
ATOM    201 3HD1 LEU A  15      30.437  29.754   3.272  1.00  0.74           H  
ATOM    202 1HD2 LEU A  15      30.216  32.771   3.596  1.00  0.74           H  
ATOM    203 2HD2 LEU A  15      29.301  31.804   2.412  1.00  0.74           H  
ATOM    204 3HD2 LEU A  15      28.437  32.862   3.553  1.00  0.74           H  
ATOM    205  N   VAL A  16      28.708  29.175   7.296  1.00  0.75           N  
ATOM    206  CA  VAL A  16      29.018  29.553   8.662  1.00  0.75           C  
ATOM    207  C   VAL A  16      30.501  29.871   8.805  1.00  0.75           C  
ATOM    208  O   VAL A  16      31.322  29.352   8.056  1.00  0.75           O  
ATOM    209  CB  VAL A  16      28.610  28.413   9.603  1.00  0.75           C  
ATOM    210  CG1 VAL A  16      27.119  28.191   9.566  1.00  0.75           C  
ATOM    211  CG2 VAL A  16      29.281  27.158   9.131  1.00  0.75           C  
ATOM    212  H   VAL A  16      29.275  28.447   6.853  1.00  0.75           H  
ATOM    213  HA  VAL A  16      28.441  30.444   8.918  1.00  0.75           H  
ATOM    214  HB  VAL A  16      28.901  28.658  10.625  1.00  0.75           H  
ATOM    215 1HG1 VAL A  16      26.873  27.390  10.237  1.00  0.75           H  
ATOM    216 2HG1 VAL A  16      26.609  29.099   9.887  1.00  0.75           H  
ATOM    217 3HG1 VAL A  16      26.800  27.931   8.560  1.00  0.75           H  
ATOM    218 1HG2 VAL A  16      28.999  26.330   9.766  1.00  0.75           H  
ATOM    219 2HG2 VAL A  16      28.969  26.938   8.108  1.00  0.75           H  
ATOM    220 3HG2 VAL A  16      30.358  27.306   9.160  1.00  0.75           H  
ATOM    221  N   GLN A  17      30.858  30.692   9.775  1.00  0.76           N  
ATOM    222  CA  GLN A  17      32.269  31.000   9.970  1.00  0.76           C  
ATOM    223  C   GLN A  17      32.966  29.971  10.841  1.00  0.76           C  
ATOM    224  O   GLN A  17      32.337  29.355  11.710  1.00  0.76           O  
ATOM    225  CB  GLN A  17      32.440  32.391  10.577  1.00  0.76           C  
ATOM    226  CG  GLN A  17      31.964  33.512   9.673  1.00  0.76           C  
ATOM    227  CD  GLN A  17      32.186  34.887  10.277  1.00  0.76           C  
ATOM    228  OE1 GLN A  17      31.704  35.186  11.374  1.00  0.76           O  
ATOM    229  NE2 GLN A  17      32.922  35.734   9.565  1.00  0.76           N  
ATOM    230  H   GLN A  17      30.158  31.110  10.374  1.00  0.76           H  
ATOM    231  HA  GLN A  17      32.759  31.001   8.996  1.00  0.76           H  
ATOM    232 1HB  GLN A  17      31.896  32.449  11.519  1.00  0.76           H  
ATOM    233 2HB  GLN A  17      33.495  32.556  10.800  1.00  0.76           H  
ATOM    234 1HG  GLN A  17      32.522  33.456   8.730  1.00  0.76           H  
ATOM    235 2HG  GLN A  17      30.900  33.387   9.482  1.00  0.76           H  
ATOM    236 1HE2 GLN A  17      33.105  36.653   9.911  1.00  0.76           H  
ATOM    237 2HE2 GLN A  17      33.296  35.448   8.677  1.00  0.76           H  
ATOM    238  N   ALA A  18      34.267  29.794  10.618  1.00  0.77           N  
ATOM    239  CA  ALA A  18      35.054  28.909  11.466  1.00  0.77           C  
ATOM    240  C   ALA A  18      34.971  29.459  12.874  1.00  0.77           C  
ATOM    241  O   ALA A  18      34.933  30.676  13.064  1.00  0.77           O  
ATOM    242  CB  ALA A  18      36.492  28.803  10.984  1.00  0.77           C  
ATOM    243  H   ALA A  18      34.715  30.309   9.869  1.00  0.77           H  
ATOM    244  HA  ALA A  18      34.601  27.917  11.464  1.00  0.77           H  
ATOM    245 1HB  ALA A  18      37.042  28.134  11.650  1.00  0.77           H  
ATOM    246 2HB  ALA A  18      36.508  28.404   9.972  1.00  0.77           H  
ATOM    247 3HB  ALA A  18      36.953  29.787  10.992  1.00  0.77           H  
ATOM    248  N   GLY A  19      34.896  28.576  13.855  1.00  0.76           N  
ATOM    249  CA  GLY A  19      34.762  28.983  15.245  1.00  0.76           C  
ATOM    250  C   GLY A  19      33.288  29.128  15.650  1.00  0.76           C  
ATOM    251  O   GLY A  19      32.981  29.291  16.828  1.00  0.76           O  
ATOM    252  H   GLY A  19      34.973  27.585  13.647  1.00  0.76           H  
ATOM    253 1HA  GLY A  19      35.244  28.245  15.884  1.00  0.76           H  
ATOM    254 2HA  GLY A  19      35.281  29.927  15.400  1.00  0.76           H  
ATOM    255  N   GLY A  20      32.378  29.055  14.672  1.00  0.75           N  
ATOM    256  CA  GLY A  20      30.948  29.178  14.917  1.00  0.75           C  
ATOM    257  C   GLY A  20      30.318  27.810  15.107  1.00  0.75           C  
ATOM    258  O   GLY A  20      30.991  26.877  15.562  1.00  0.75           O  
ATOM    259  H   GLY A  20      32.672  28.956  13.700  1.00  0.75           H  
ATOM    260 1HA  GLY A  20      30.776  29.793  15.800  1.00  0.75           H  
ATOM    261 2HA  GLY A  20      30.482  29.682  14.070  1.00  0.75           H  
ATOM    262  N   SER A  21      29.029  27.690  14.746  1.00  0.72           N  
ATOM    263  CA  SER A  21      28.288  26.436  14.916  1.00  0.72           C  
ATOM    264  C   SER A  21      27.169  26.251  13.879  1.00  0.72           C  
ATOM    265  O   SER A  21      26.703  27.221  13.277  1.00  0.72           O  
ATOM    266  CB  SER A  21      27.713  26.386  16.313  1.00  0.72           C  
ATOM    267  OG  SER A  21      26.766  27.406  16.517  1.00  0.72           O  
ATOM    268  H   SER A  21      28.550  28.493  14.365  1.00  0.72           H  
ATOM    269  HA  SER A  21      28.981  25.607  14.808  1.00  0.72           H  
ATOM    270 1HB  SER A  21      27.255  25.429  16.453  1.00  0.72           H  
ATOM    271 2HB  SER A  21      28.516  26.470  17.047  1.00  0.72           H  
ATOM    272  HG  SER A  21      26.415  27.263  17.398  1.00  0.72           H  
ATOM    273  N   LEU A  22      26.724  24.997  13.693  1.00  0.70           N  
ATOM    274  CA  LEU A  22      25.622  24.688  12.767  1.00  0.70           C  
ATOM    275  C   LEU A  22      24.804  23.452  13.160  1.00  0.70           C  
ATOM    276  O   LEU A  22      25.358  22.436  13.573  1.00  0.70           O  
ATOM    277  CB  LEU A  22      26.158  24.481  11.347  1.00  0.70           C  
ATOM    278  CG  LEU A  22      25.106  24.221  10.261  1.00  0.70           C  
ATOM    279  CD1 LEU A  22      24.246  25.456  10.094  1.00  0.70           C  
ATOM    280  CD2 LEU A  22      25.787  23.928   8.979  1.00  0.70           C  
ATOM    281  H   LEU A  22      27.188  24.251  14.210  1.00  0.70           H  
ATOM    282  HA  LEU A  22      24.946  25.543  12.756  1.00  0.70           H  
ATOM    283 1HB  LEU A  22      26.735  25.343  11.064  1.00  0.70           H  
ATOM    284 2HB  LEU A  22      26.827  23.625  11.358  1.00  0.70           H  
ATOM    285  HG  LEU A  22      24.471  23.379  10.540  1.00  0.70           H  
ATOM    286 1HD1 LEU A  22      23.505  25.282   9.323  1.00  0.70           H  
ATOM    287 2HD1 LEU A  22      23.744  25.682  11.029  1.00  0.70           H  
ATOM    288 3HD1 LEU A  22      24.862  26.295   9.805  1.00  0.70           H  
ATOM    289 1HD2 LEU A  22      25.030  23.764   8.213  1.00  0.70           H  
ATOM    290 2HD2 LEU A  22      26.408  24.780   8.701  1.00  0.70           H  
ATOM    291 3HD2 LEU A  22      26.403  23.042   9.086  1.00  0.70           H  
ATOM    292  N   ARG A  23      23.476  23.538  13.056  1.00  0.68           N  
ATOM    293  CA  ARG A  23      22.622  22.378  13.342  1.00  0.68           C  
ATOM    294  C   ARG A  23      21.961  21.828  12.076  1.00  0.68           C  
ATOM    295  O   ARG A  23      21.270  22.555  11.362  1.00  0.68           O  
ATOM    296  CB  ARG A  23      21.516  22.736  14.331  1.00  0.68           C  
ATOM    297  CG  ARG A  23      20.534  21.598  14.649  1.00  0.68           C  
ATOM    298  CD  ARG A  23      19.474  22.023  15.629  1.00  0.68           C  
ATOM    299  NE  ARG A  23      19.976  22.244  16.987  1.00  0.68           N  
ATOM    300  CZ  ARG A  23      19.302  22.893  17.957  1.00  0.68           C  
ATOM    301  NH1 ARG A  23      18.113  23.409  17.725  1.00  0.68           N  
ATOM    302  NH2 ARG A  23      19.855  22.998  19.148  1.00  0.68           N  
ATOM    303  H   ARG A  23      23.054  24.401  12.737  1.00  0.68           H  
ATOM    304  HA  ARG A  23      23.232  21.589  13.774  1.00  0.68           H  
ATOM    305 1HB  ARG A  23      21.964  23.035  15.277  1.00  0.68           H  
ATOM    306 2HB  ARG A  23      20.942  23.580  13.955  1.00  0.68           H  
ATOM    307 1HG  ARG A  23      20.039  21.278  13.731  1.00  0.68           H  
ATOM    308 2HG  ARG A  23      21.076  20.751  15.067  1.00  0.68           H  
ATOM    309 1HD  ARG A  23      19.025  22.950  15.283  1.00  0.68           H  
ATOM    310 2HD  ARG A  23      18.710  21.251  15.678  1.00  0.68           H  
ATOM    311  HE  ARG A  23      20.891  21.871  17.256  1.00  0.68           H  
ATOM    312 1HH1 ARG A  23      17.697  23.323  16.810  1.00  0.68           H  
ATOM    313 2HH1 ARG A  23      17.621  23.890  18.463  1.00  0.68           H  
ATOM    314 1HH2 ARG A  23      20.774  22.562  19.292  1.00  0.68           H  
ATOM    315 2HH2 ARG A  23      19.379  23.474  19.896  1.00  0.68           H  
ATOM    316  N   LEU A  24      22.164  20.534  11.826  1.00  0.69           N  
ATOM    317  CA  LEU A  24      21.575  19.841  10.683  1.00  0.69           C  
ATOM    318  C   LEU A  24      20.484  18.901  11.194  1.00  0.69           C  
ATOM    319  O   LEU A  24      20.567  18.394  12.318  1.00  0.69           O  
ATOM    320  CB  LEU A  24      22.634  19.043   9.906  1.00  0.69           C  
ATOM    321  CG  LEU A  24      23.857  19.848   9.391  1.00  0.69           C  
ATOM    322  CD1 LEU A  24      24.838  18.917   8.710  1.00  0.69           C  
ATOM    323  CD2 LEU A  24      23.387  20.894   8.448  1.00  0.69           C  
ATOM    324  H   LEU A  24      22.759  20.003  12.453  1.00  0.69           H  
ATOM    325  HA  LEU A  24      21.121  20.571  10.013  1.00  0.69           H  
ATOM    326 1HB  LEU A  24      23.000  18.247  10.540  1.00  0.69           H  
ATOM    327 2HB  LEU A  24      22.148  18.600   9.037  1.00  0.69           H  
ATOM    328  HG  LEU A  24      24.368  20.319  10.236  1.00  0.69           H  
ATOM    329 1HD1 LEU A  24      25.696  19.483   8.358  1.00  0.69           H  
ATOM    330 2HD1 LEU A  24      25.164  18.175   9.403  1.00  0.69           H  
ATOM    331 3HD1 LEU A  24      24.348  18.437   7.864  1.00  0.69           H  
ATOM    332 1HD2 LEU A  24      24.229  21.471   8.086  1.00  0.69           H  
ATOM    333 2HD2 LEU A  24      22.877  20.428   7.602  1.00  0.69           H  
ATOM    334 3HD2 LEU A  24      22.697  21.545   8.975  1.00  0.69           H  
ATOM    335  N   SER A  25      19.486  18.632  10.362  1.00  0.73           N  
ATOM    336  CA  SER A  25      18.391  17.746  10.761  1.00  0.73           C  
ATOM    337  C   SER A  25      17.970  16.752   9.693  1.00  0.73           C  
ATOM    338  O   SER A  25      17.682  17.136   8.561  1.00  0.73           O  
ATOM    339  CB  SER A  25      17.194  18.593  11.128  1.00  0.73           C  
ATOM    340  OG  SER A  25      16.088  17.810  11.407  1.00  0.73           O  
ATOM    341  H   SER A  25      19.464  19.094   9.451  1.00  0.73           H  
ATOM    342  HA  SER A  25      18.708  17.177  11.635  1.00  0.73           H  
ATOM    343 1HB  SER A  25      17.441  19.199  11.991  1.00  0.73           H  
ATOM    344 2HB  SER A  25      16.964  19.275  10.309  1.00  0.73           H  
ATOM    345  HG  SER A  25      16.396  17.121  12.003  1.00  0.73           H  
ATOM    346  N   CYS A  26      17.961  15.468  10.062  1.00  0.83           N  
ATOM    347  CA  CYS A  26      17.587  14.361   9.182  1.00  0.83           C  
ATOM    348  C   CYS A  26      16.287  13.695   9.596  1.00  0.83           C  
ATOM    349  O   CYS A  26      16.206  13.077  10.661  1.00  0.83           O  
ATOM    350  CB  CYS A  26      18.676  13.306   9.149  1.00  0.83           C  
ATOM    351  SG  CYS A  26      18.279  11.856   8.117  1.00  0.83           S  
ATOM    352  H   CYS A  26      18.225  15.242  11.018  1.00  0.83           H  
ATOM    353  HA  CYS A  26      17.461  14.760   8.174  1.00  0.83           H  
ATOM    354 1HB  CYS A  26      19.578  13.754   8.768  1.00  0.83           H  
ATOM    355 2HB  CYS A  26      18.882  12.959  10.162  1.00  0.83           H  
ATOM    356  N   ALA A  27      15.265  13.831   8.771  1.00  1.02           N  
ATOM    357  CA  ALA A  27      13.984  13.235   9.094  1.00  1.02           C  
ATOM    358  C   ALA A  27      13.878  11.897   8.399  1.00  1.02           C  
ATOM    359  O   ALA A  27      14.295  11.767   7.243  1.00  1.02           O  
ATOM    360  CB  ALA A  27      12.857  14.147   8.669  1.00  1.02           C  
ATOM    361  H   ALA A  27      15.392  14.341   7.897  1.00  1.02           H  
ATOM    362  HA  ALA A  27      13.927  13.071  10.169  1.00  1.02           H  
ATOM    363 1HB  ALA A  27      11.904  13.680   8.925  1.00  1.02           H  
ATOM    364 2HB  ALA A  27      12.950  15.099   9.193  1.00  1.02           H  
ATOM    365 3HB  ALA A  27      12.910  14.313   7.593  1.00  1.02           H  
ATOM    366  N   ALA A  28      13.296  10.909   9.070  1.00  1.33           N  
ATOM    367  CA  ALA A  28      13.111   9.631   8.407  1.00  1.33           C  
ATOM    368  C   ALA A  28      11.639   9.308   8.208  1.00  1.33           C  
ATOM    369  O   ALA A  28      10.804   9.585   9.074  1.00  1.33           O  
ATOM    370  CB  ALA A  28      13.776   8.530   9.194  1.00  1.33           C  
ATOM    371  H   ALA A  28      13.002  11.042  10.039  1.00  1.33           H  
ATOM    372  HA  ALA A  28      13.576   9.686   7.429  1.00  1.33           H  
ATOM    373 1HB  ALA A  28      13.646   7.613   8.638  1.00  1.33           H  
ATOM    374 2HB  ALA A  28      14.834   8.746   9.313  1.00  1.33           H  
ATOM    375 3HB  ALA A  28      13.310   8.449  10.175  1.00  1.33           H  
ATOM    376  N   SER A  29      11.343   8.673   7.080  1.00  1.79           N  
ATOM    377  CA  SER A  29       9.998   8.224   6.757  1.00  1.79           C  
ATOM    378  C   SER A  29       9.978   6.750   6.371  1.00  1.79           C  
ATOM    379  O   SER A  29      10.998   6.165   5.975  1.00  1.79           O  
ATOM    380  CB  SER A  29       9.394   9.073   5.655  1.00  1.79           C  
ATOM    381  OG  SER A  29       9.262  10.412   6.060  1.00  1.79           O  
ATOM    382  H   SER A  29      12.091   8.520   6.405  1.00  1.79           H  
ATOM    383  HA  SER A  29       9.377   8.339   7.645  1.00  1.79           H  
ATOM    384 1HB  SER A  29      10.020   9.020   4.766  1.00  1.79           H  
ATOM    385 2HB  SER A  29       8.418   8.676   5.384  1.00  1.79           H  
ATOM    386  HG  SER A  29       8.845  10.389   6.926  1.00  1.79           H  
ATOM    387  N   ILE A  30       8.793   6.151   6.498  1.00  2.34           N  
ATOM    388  CA  ILE A  30       8.509   4.748   6.169  1.00  2.34           C  
ATOM    389  C   ILE A  30       9.110   3.837   7.226  1.00  2.34           C  
ATOM    390  O   ILE A  30       8.387   3.166   7.956  1.00  2.34           O  
ATOM    391  CB  ILE A  30       8.997   4.352   4.756  1.00  2.34           C  
ATOM    392  CG1 ILE A  30       8.231   5.165   3.727  1.00  2.34           C  
ATOM    393  CG2 ILE A  30       8.760   2.848   4.526  1.00  2.34           C  
ATOM    394  CD1 ILE A  30       8.767   5.061   2.339  1.00  2.34           C  
ATOM    395  H   ILE A  30       8.023   6.709   6.845  1.00  2.34           H  
ATOM    396  HA  ILE A  30       7.431   4.603   6.186  1.00  2.34           H  
ATOM    397  HB  ILE A  30      10.045   4.536   4.623  1.00  2.34           H  
ATOM    398 1HG1 ILE A  30       7.233   4.821   3.724  1.00  2.34           H  
ATOM    399 2HG1 ILE A  30       8.240   6.212   4.014  1.00  2.34           H  
ATOM    400 1HG2 ILE A  30       9.088   2.580   3.524  1.00  2.34           H  
ATOM    401 2HG2 ILE A  30       9.322   2.260   5.246  1.00  2.34           H  
ATOM    402 3HG2 ILE A  30       7.701   2.620   4.623  1.00  2.34           H  
ATOM    403 1HD1 ILE A  30       8.156   5.659   1.668  1.00  2.34           H  
ATOM    404 2HD1 ILE A  30       9.796   5.427   2.320  1.00  2.34           H  
ATOM    405 3HD1 ILE A  30       8.746   4.015   2.020  1.00  2.34           H  
ATOM    406  N   LEU A  31      10.434   3.766   7.262  1.00  2.82           N  
ATOM    407  CA  LEU A  31      11.240   3.050   8.261  1.00  2.82           C  
ATOM    408  C   LEU A  31      11.072   1.541   8.446  1.00  2.82           C  
ATOM    409  O   LEU A  31      12.012   0.875   8.873  1.00  2.82           O  
ATOM    410  CB  LEU A  31      10.990   3.757   9.582  1.00  2.82           C  
ATOM    411  CG  LEU A  31      11.580   5.106   9.633  1.00  2.82           C  
ATOM    412  CD1 LEU A  31      11.019   5.861  10.808  1.00  2.82           C  
ATOM    413  CD2 LEU A  31      13.080   4.878   9.775  1.00  2.82           C  
ATOM    414  H   LEU A  31      10.918   4.345   6.579  1.00  2.82           H  
ATOM    415  HA  LEU A  31      12.276   3.226   8.004  1.00  2.82           H  
ATOM    416 1HB  LEU A  31       9.928   3.835   9.783  1.00  2.82           H  
ATOM    417 2HB  LEU A  31      11.448   3.177  10.375  1.00  2.82           H  
ATOM    418  HG  LEU A  31      11.378   5.668   8.725  1.00  2.82           H  
ATOM    419 1HD1 LEU A  31      11.484   6.845  10.879  1.00  2.82           H  
ATOM    420 2HD1 LEU A  31       9.943   5.983  10.675  1.00  2.82           H  
ATOM    421 3HD1 LEU A  31      11.189   5.299  11.701  1.00  2.82           H  
ATOM    422 1HD2 LEU A  31      13.588   5.801   9.831  1.00  2.82           H  
ATOM    423 2HD2 LEU A  31      13.269   4.311  10.681  1.00  2.82           H  
ATOM    424 3HD2 LEU A  31      13.448   4.317   8.922  1.00  2.82           H  
ATOM    425  N   THR A  32       9.955   0.976   8.032  1.00  3.04           N  
ATOM    426  CA  THR A  32       9.780  -0.466   8.033  1.00  3.04           C  
ATOM    427  C   THR A  32      10.086  -1.131   9.389  1.00  3.04           C  
ATOM    428  O   THR A  32      10.744  -2.168   9.425  1.00  3.04           O  
ATOM    429  CB  THR A  32      10.659  -1.058   6.922  1.00  3.04           C  
ATOM    430  OG1 THR A  32      10.548  -0.204   5.779  1.00  3.04           O  
ATOM    431  CG2 THR A  32      10.197  -2.452   6.555  1.00  3.04           C  
ATOM    432  H   THR A  32       9.200   1.580   7.749  1.00  3.04           H  
ATOM    433  HA  THR A  32       8.736  -0.672   7.790  1.00  3.04           H  
ATOM    434  HB  THR A  32      11.699  -1.092   7.250  1.00  3.04           H  
ATOM    435  HG1 THR A  32      11.232  -0.399   5.096  1.00  3.04           H  
ATOM    436 1HG2 THR A  32      10.826  -2.843   5.761  1.00  3.04           H  
ATOM    437 2HG2 THR A  32      10.270  -3.101   7.429  1.00  3.04           H  
ATOM    438 3HG2 THR A  32       9.163  -2.414   6.216  1.00  3.04           H  
ATOM    439  N   TYR A  33       9.574  -0.547  10.488  1.00  2.93           N  
ATOM    440  CA  TYR A  33       9.747  -1.074  11.855  1.00  2.93           C  
ATOM    441  C   TYR A  33      11.182  -1.209  12.394  1.00  2.93           C  
ATOM    442  O   TYR A  33      11.715  -2.317  12.401  1.00  2.93           O  
ATOM    443  CB  TYR A  33       9.085  -2.438  12.020  1.00  2.93           C  
ATOM    444  CG  TYR A  33       9.328  -3.019  13.410  1.00  2.93           C  
ATOM    445  CD1 TYR A  33       8.599  -2.577  14.506  1.00  2.93           C  
ATOM    446  CD2 TYR A  33      10.301  -3.994  13.578  1.00  2.93           C  
ATOM    447  CE1 TYR A  33       8.837  -3.120  15.761  1.00  2.93           C  
ATOM    448  CE2 TYR A  33      10.537  -4.533  14.828  1.00  2.93           C  
ATOM    449  CZ  TYR A  33       9.811  -4.103  15.914  1.00  2.93           C  
ATOM    450  OH  TYR A  33      10.042  -4.657  17.153  1.00  2.93           O  
ATOM    451  H   TYR A  33       9.043   0.302  10.358  1.00  2.93           H  
ATOM    452  HA  TYR A  33       9.210  -0.398  12.507  1.00  2.93           H  
ATOM    453 1HB  TYR A  33       8.009  -2.348  11.868  1.00  2.93           H  
ATOM    454 2HB  TYR A  33       9.467  -3.145  11.291  1.00  2.93           H  
ATOM    455  HD1 TYR A  33       7.838  -1.810  14.378  1.00  2.93           H  
ATOM    456  HD2 TYR A  33      10.877  -4.338  12.715  1.00  2.93           H  
ATOM    457  HE1 TYR A  33       8.261  -2.778  16.622  1.00  2.93           H  
ATOM    458  HE2 TYR A  33      11.300  -5.301  14.953  1.00  2.93           H  
ATOM    459  HH  TYR A  33       9.521  -4.195  17.812  1.00  2.93           H  
ATOM    460  N   ASP A  34      11.834  -0.133  12.865  1.00  2.57           N  
ATOM    461  CA  ASP A  34      11.378   1.258  12.995  1.00  2.57           C  
ATOM    462  C   ASP A  34      12.622   2.094  13.268  1.00  2.57           C  
ATOM    463  O   ASP A  34      13.685   1.527  13.474  1.00  2.57           O  
ATOM    464  CB  ASP A  34      10.401   1.435  14.176  1.00  2.57           C  
ATOM    465  CG  ASP A  34       9.425   2.598  13.967  1.00  2.57           C  
ATOM    466  OD1 ASP A  34       9.861   3.627  13.500  1.00  2.57           O  
ATOM    467  OD2 ASP A  34       8.272   2.436  14.246  1.00  2.57           O  
ATOM    468  H   ASP A  34      12.775  -0.318  13.178  1.00  2.57           H  
ATOM    469  HA  ASP A  34      10.919   1.585  12.064  1.00  2.57           H  
ATOM    470 1HB  ASP A  34       9.854   0.525  14.392  1.00  2.57           H  
ATOM    471 2HB  ASP A  34      10.983   1.659  15.072  1.00  2.57           H  
ATOM    472  N   LEU A  35      12.497   3.421  13.409  1.00  2.12           N  
ATOM    473  CA  LEU A  35      13.686   4.271  13.668  1.00  2.12           C  
ATOM    474  C   LEU A  35      14.370   3.851  14.961  1.00  2.12           C  
ATOM    475  O   LEU A  35      15.591   3.911  15.082  1.00  2.12           O  
ATOM    476  CB  LEU A  35      13.344   5.761  13.764  1.00  2.12           C  
ATOM    477  CG  LEU A  35      14.543   6.710  13.697  1.00  2.12           C  
ATOM    478  CD1 LEU A  35      15.249   6.507  12.396  1.00  2.12           C  
ATOM    479  CD2 LEU A  35      14.064   8.140  13.774  1.00  2.12           C  
ATOM    480  H   LEU A  35      11.571   3.829  13.294  1.00  2.12           H  
ATOM    481  HA  LEU A  35      14.387   4.150  12.850  1.00  2.12           H  
ATOM    482 1HB  LEU A  35      12.699   6.039  12.983  1.00  2.12           H  
ATOM    483 2HB  LEU A  35      12.829   5.940  14.711  1.00  2.12           H  
ATOM    484  HG  LEU A  35      15.235   6.490  14.510  1.00  2.12           H  
ATOM    485 1HD1 LEU A  35      16.088   7.181  12.334  1.00  2.12           H  
ATOM    486 2HD1 LEU A  35      15.593   5.477  12.319  1.00  2.12           H  
ATOM    487 3HD1 LEU A  35      14.566   6.726  11.597  1.00  2.12           H  
ATOM    488 1HD2 LEU A  35      14.913   8.823  13.711  1.00  2.12           H  
ATOM    489 2HD2 LEU A  35      13.386   8.326  12.940  1.00  2.12           H  
ATOM    490 3HD2 LEU A  35      13.544   8.295  14.715  1.00  2.12           H  
ATOM    491  N   ASP A  36      13.567   3.360  15.898  1.00  1.72           N  
ATOM    492  CA  ASP A  36      13.993   2.898  17.214  1.00  1.72           C  
ATOM    493  C   ASP A  36      14.994   1.736  17.135  1.00  1.72           C  
ATOM    494  O   ASP A  36      15.603   1.386  18.151  1.00  1.72           O  
ATOM    495  CB  ASP A  36      12.771   2.445  18.027  1.00  1.72           C  
ATOM    496  CG  ASP A  36      11.810   3.601  18.531  1.00  1.72           C  
ATOM    497  OD1 ASP A  36      12.158   4.785  18.500  1.00  1.72           O  
ATOM    498  OD2 ASP A  36      10.725   3.259  18.948  1.00  1.72           O  
ATOM    499  H   ASP A  36      12.579   3.327  15.682  1.00  1.72           H  
ATOM    500  HA  ASP A  36      14.480   3.720  17.725  1.00  1.72           H  
ATOM    501 1HB  ASP A  36      12.179   1.763  17.415  1.00  1.72           H  
ATOM    502 2HB  ASP A  36      13.114   1.874  18.893  1.00  1.72           H  
ATOM    503  N   TYR A  37      15.065   1.075  15.970  1.00  1.42           N  
ATOM    504  CA  TYR A  37      15.929  -0.068  15.736  1.00  1.42           C  
ATOM    505  C   TYR A  37      17.023   0.201  14.675  1.00  1.42           C  
ATOM    506  O   TYR A  37      17.714  -0.733  14.239  1.00  1.42           O  
ATOM    507  CB  TYR A  37      15.039  -1.243  15.346  1.00  1.42           C  
ATOM    508  CG  TYR A  37      13.992  -1.509  16.414  1.00  1.42           C  
ATOM    509  CD1 TYR A  37      12.689  -1.078  16.215  1.00  1.42           C  
ATOM    510  CD2 TYR A  37      14.337  -2.134  17.598  1.00  1.42           C  
ATOM    511  CE1 TYR A  37      11.735  -1.273  17.175  1.00  1.42           C  
ATOM    512  CE2 TYR A  37      13.379  -2.332  18.572  1.00  1.42           C  
ATOM    513  CZ  TYR A  37      12.080  -1.902  18.363  1.00  1.42           C  
ATOM    514  OH  TYR A  37      11.125  -2.087  19.337  1.00  1.42           O  
ATOM    515  H   TYR A  37      14.522   1.401  15.176  1.00  1.42           H  
ATOM    516  HA  TYR A  37      16.438  -0.308  16.669  1.00  1.42           H  
ATOM    517 1HB  TYR A  37      14.531  -1.028  14.401  1.00  1.42           H  
ATOM    518 2HB  TYR A  37      15.638  -2.141  15.212  1.00  1.42           H  
ATOM    519  HD1 TYR A  37      12.427  -0.582  15.304  1.00  1.42           H  
ATOM    520  HD2 TYR A  37      15.365  -2.463  17.764  1.00  1.42           H  
ATOM    521  HE1 TYR A  37      10.714  -0.927  17.008  1.00  1.42           H  
ATOM    522  HE2 TYR A  37      13.647  -2.821  19.510  1.00  1.42           H  
ATOM    523  HH  TYR A  37      10.293  -1.710  19.040  1.00  1.42           H  
ATOM    524  N   TYR A  38      17.179   1.463  14.248  1.00  1.21           N  
ATOM    525  CA  TYR A  38      18.225   1.818  13.280  1.00  1.21           C  
ATOM    526  C   TYR A  38      19.334   2.629  13.908  1.00  1.21           C  
ATOM    527  O   TYR A  38      19.097   3.519  14.718  1.00  1.21           O  
ATOM    528  CB  TYR A  38      17.720   2.658  12.102  1.00  1.21           C  
ATOM    529  CG  TYR A  38      16.898   1.999  11.043  1.00  1.21           C  
ATOM    530  CD1 TYR A  38      15.610   1.883  11.231  1.00  1.21           C  
ATOM    531  CD2 TYR A  38      17.459   1.554   9.868  1.00  1.21           C  
ATOM    532  CE1 TYR A  38      14.797   1.298  10.310  1.00  1.21           C  
ATOM    533  CE2 TYR A  38      16.677   0.959   8.908  1.00  1.21           C  
ATOM    534  CZ  TYR A  38      15.337   0.822   9.139  1.00  1.21           C  
ATOM    535  OH  TYR A  38      14.528   0.219   8.221  1.00  1.21           O  
ATOM    536  H   TYR A  38      16.587   2.207  14.619  1.00  1.21           H  
ATOM    537  HA  TYR A  38      18.671   0.901  12.895  1.00  1.21           H  
ATOM    538 1HB  TYR A  38      17.128   3.478  12.507  1.00  1.21           H  
ATOM    539 2HB  TYR A  38      18.586   3.102  11.610  1.00  1.21           H  
ATOM    540  HD1 TYR A  38      15.240   2.262  12.127  1.00  1.21           H  
ATOM    541  HD2 TYR A  38      18.501   1.677   9.704  1.00  1.21           H  
ATOM    542  HE1 TYR A  38      13.731   1.210  10.507  1.00  1.21           H  
ATOM    543  HE2 TYR A  38      17.117   0.603   7.978  1.00  1.21           H  
ATOM    544  HH  TYR A  38      13.597   0.359   8.482  1.00  1.21           H  
ATOM    545  N   TYR A  39      20.525   2.404  13.422  1.00  1.07           N  
ATOM    546  CA  TYR A  39      21.698   3.153  13.796  1.00  1.07           C  
ATOM    547  C   TYR A  39      21.768   4.274  12.794  1.00  1.07           C  
ATOM    548  O   TYR A  39      21.831   4.034  11.581  1.00  1.07           O  
ATOM    549  CB  TYR A  39      22.875   2.194  13.742  1.00  1.07           C  
ATOM    550  CG  TYR A  39      22.777   1.167  14.861  1.00  1.07           C  
ATOM    551  CD1 TYR A  39      21.823   0.177  14.768  1.00  1.07           C  
ATOM    552  CD2 TYR A  39      23.654   1.167  15.940  1.00  1.07           C  
ATOM    553  CE1 TYR A  39      21.700  -0.760  15.764  1.00  1.07           C  
ATOM    554  CE2 TYR A  39      23.550   0.217  16.925  1.00  1.07           C  
ATOM    555  CZ  TYR A  39      22.563  -0.739  16.847  1.00  1.07           C  
ATOM    556  OH  TYR A  39      22.423  -1.687  17.837  1.00  1.07           O  
ATOM    557  H   TYR A  39      20.630   1.657  12.749  1.00  1.07           H  
ATOM    558  HA  TYR A  39      21.581   3.572  14.793  1.00  1.07           H  
ATOM    559 1HB  TYR A  39      22.874   1.664  12.788  1.00  1.07           H  
ATOM    560 2HB  TYR A  39      23.804   2.727  13.829  1.00  1.07           H  
ATOM    561  HD1 TYR A  39      21.145   0.151  13.914  1.00  1.07           H  
ATOM    562  HD2 TYR A  39      24.415   1.906  16.019  1.00  1.07           H  
ATOM    563  HE1 TYR A  39      20.926  -1.520  15.698  1.00  1.07           H  
ATOM    564  HE2 TYR A  39      24.240   0.229  17.773  1.00  1.07           H  
ATOM    565  HH  TYR A  39      21.649  -2.220  17.651  1.00  1.07           H  
ATOM    566  N   ILE A  40      21.605   5.494  13.292  1.00  0.98           N  
ATOM    567  CA  ILE A  40      21.501   6.647  12.418  1.00  0.98           C  
ATOM    568  C   ILE A  40      22.707   7.507  12.550  1.00  0.98           C  
ATOM    569  O   ILE A  40      23.101   7.895  13.648  1.00  0.98           O  
ATOM    570  CB  ILE A  40      20.288   7.525  12.738  1.00  0.98           C  
ATOM    571  CG1 ILE A  40      19.040   6.699  12.756  1.00  0.98           C  
ATOM    572  CG2 ILE A  40      20.155   8.620  11.628  1.00  0.98           C  
ATOM    573  CD1 ILE A  40      18.753   6.080  11.464  1.00  0.98           C  
ATOM    574  H   ILE A  40      21.590   5.612  14.305  1.00  0.98           H  
ATOM    575  HA  ILE A  40      21.429   6.306  11.391  1.00  0.98           H  
ATOM    576  HB  ILE A  40      20.407   7.981  13.712  1.00  0.98           H  
ATOM    577 1HG1 ILE A  40      19.147   5.909  13.504  1.00  0.98           H  
ATOM    578 2HG1 ILE A  40      18.213   7.327  13.046  1.00  0.98           H  
ATOM    579 1HG2 ILE A  40      19.296   9.244  11.811  1.00  0.98           H  
ATOM    580 2HG2 ILE A  40      21.042   9.248  11.607  1.00  0.98           H  
ATOM    581 3HG2 ILE A  40      20.035   8.136  10.658  1.00  0.98           H  
ATOM    582 1HD1 ILE A  40      17.851   5.499  11.522  1.00  0.98           H  
ATOM    583 2HD1 ILE A  40      18.628   6.865  10.718  1.00  0.98           H  
ATOM    584 3HD1 ILE A  40      19.581   5.440  11.190  1.00  0.98           H  
ATOM    585  N   GLY A  41      23.297   7.849  11.445  1.00  0.91           N  
ATOM    586  CA  GLY A  41      24.464   8.659  11.584  1.00  0.91           C  
ATOM    587  C   GLY A  41      24.699   9.533  10.420  1.00  0.91           C  
ATOM    588  O   GLY A  41      23.869   9.665   9.525  1.00  0.91           O  
ATOM    589  H   GLY A  41      22.933   7.539  10.544  1.00  0.91           H  
ATOM    590 1HA  GLY A  41      24.367   9.287  12.467  1.00  0.91           H  
ATOM    591 2HA  GLY A  41      25.329   8.026  11.743  1.00  0.91           H  
ATOM    592  N   TRP A  42      25.830  10.179  10.475  1.00  0.86           N  
ATOM    593  CA  TRP A  42      26.196  11.144   9.494  1.00  0.86           C  
ATOM    594  C   TRP A  42      27.565  10.881   8.933  1.00  0.86           C  
ATOM    595  O   TRP A  42      28.496  10.493   9.663  1.00  0.86           O  
ATOM    596  CB  TRP A  42      26.121  12.505  10.162  1.00  0.86           C  
ATOM    597  CG  TRP A  42      24.701  12.905  10.551  1.00  0.86           C  
ATOM    598  CD1 TRP A  42      24.009  12.464  11.624  1.00  0.86           C  
ATOM    599  CD2 TRP A  42      23.857  13.887   9.917  1.00  0.86           C  
ATOM    600  NE1 TRP A  42      22.786  13.063  11.687  1.00  0.86           N  
ATOM    601  CE2 TRP A  42      22.676  13.950  10.665  1.00  0.86           C  
ATOM    602  CE3 TRP A  42      24.009  14.708   8.814  1.00  0.86           C  
ATOM    603  CZ2 TRP A  42      21.652  14.809  10.346  1.00  0.86           C  
ATOM    604  CZ3 TRP A  42      22.985  15.573   8.495  1.00  0.86           C  
ATOM    605  CH2 TRP A  42      21.830  15.623   9.237  1.00  0.86           C  
ATOM    606  H   TRP A  42      26.447   9.992  11.259  1.00  0.86           H  
ATOM    607  HA  TRP A  42      25.483  11.099   8.682  1.00  0.86           H  
ATOM    608 1HB  TRP A  42      26.736  12.502  11.066  1.00  0.86           H  
ATOM    609 2HB  TRP A  42      26.527  13.261   9.487  1.00  0.86           H  
ATOM    610  HD1 TRP A  42      24.378  11.735  12.318  1.00  0.86           H  
ATOM    611  HE1 TRP A  42      22.093  12.887  12.395  1.00  0.86           H  
ATOM    612  HE3 TRP A  42      24.918  14.672   8.223  1.00  0.86           H  
ATOM    613  HZ2 TRP A  42      20.733  14.861  10.935  1.00  0.86           H  
ATOM    614  HZ3 TRP A  42      23.118  16.221   7.630  1.00  0.86           H  
ATOM    615  HH2 TRP A  42      21.042  16.320   8.947  1.00  0.86           H  
ATOM    616  N   VAL A  43      27.669  11.161   7.645  1.00  0.85           N  
ATOM    617  CA  VAL A  43      28.897  11.053   6.896  1.00  0.85           C  
ATOM    618  C   VAL A  43      29.148  12.378   6.186  1.00  0.85           C  
ATOM    619  O   VAL A  43      28.232  13.183   5.982  1.00  0.85           O  
ATOM    620  CB  VAL A  43      28.806   9.908   5.863  1.00  0.85           C  
ATOM    621  CG1 VAL A  43      28.542   8.560   6.560  1.00  0.85           C  
ATOM    622  CG2 VAL A  43      27.728  10.212   4.879  1.00  0.85           C  
ATOM    623  H   VAL A  43      26.822  11.452   7.156  1.00  0.85           H  
ATOM    624  HA  VAL A  43      29.720  10.856   7.579  1.00  0.85           H  
ATOM    625  HB  VAL A  43      29.759   9.829   5.356  1.00  0.85           H  
ATOM    626 1HG1 VAL A  43      28.504   7.765   5.817  1.00  0.85           H  
ATOM    627 2HG1 VAL A  43      29.341   8.351   7.268  1.00  0.85           H  
ATOM    628 3HG1 VAL A  43      27.591   8.598   7.091  1.00  0.85           H  
ATOM    629 1HG2 VAL A  43      27.664   9.426   4.135  1.00  0.85           H  
ATOM    630 2HG2 VAL A  43      26.781  10.282   5.412  1.00  0.85           H  
ATOM    631 3HG2 VAL A  43      27.953  11.159   4.388  1.00  0.85           H  
ATOM    632  N   ARG A  44      30.386  12.595   5.787  1.00  0.86           N  
ATOM    633  CA  ARG A  44      30.764  13.821   5.105  1.00  0.86           C  
ATOM    634  C   ARG A  44      31.615  13.609   3.864  1.00  0.86           C  
ATOM    635  O   ARG A  44      32.524  12.776   3.835  1.00  0.86           O  
ATOM    636  CB  ARG A  44      31.486  14.726   6.087  1.00  0.86           C  
ATOM    637  CG  ARG A  44      31.965  16.069   5.577  1.00  0.86           C  
ATOM    638  CD  ARG A  44      32.485  16.848   6.720  1.00  0.86           C  
ATOM    639  NE  ARG A  44      33.626  16.217   7.347  1.00  0.86           N  
ATOM    640  CZ  ARG A  44      33.953  16.307   8.666  1.00  0.86           C  
ATOM    641  NH1 ARG A  44      33.234  16.986   9.549  1.00  0.86           N  
ATOM    642  NH2 ARG A  44      35.025  15.677   9.067  1.00  0.86           N  
ATOM    643  H   ARG A  44      31.090  11.894   5.997  1.00  0.86           H  
ATOM    644  HA  ARG A  44      29.853  14.327   4.798  1.00  0.86           H  
ATOM    645 1HB  ARG A  44      30.813  14.943   6.905  1.00  0.86           H  
ATOM    646 2HB  ARG A  44      32.346  14.196   6.503  1.00  0.86           H  
ATOM    647 1HG  ARG A  44      32.765  15.939   4.847  1.00  0.86           H  
ATOM    648 2HG  ARG A  44      31.131  16.618   5.123  1.00  0.86           H  
ATOM    649 1HD  ARG A  44      32.778  17.847   6.388  1.00  0.86           H  
ATOM    650 2HD  ARG A  44      31.730  16.917   7.454  1.00  0.86           H  
ATOM    651  HE  ARG A  44      34.258  15.645   6.769  1.00  0.86           H  
ATOM    652 1HH1 ARG A  44      32.386  17.483   9.282  1.00  0.86           H  
ATOM    653 2HH1 ARG A  44      33.535  16.991  10.546  1.00  0.86           H  
ATOM    654 1HH2 ARG A  44      35.560  15.149   8.373  1.00  0.86           H  
ATOM    655 2HH2 ARG A  44      35.306  15.710  10.041  1.00  0.86           H  
ATOM    656  N   GLN A  45      31.272  14.337   2.807  1.00  0.90           N  
ATOM    657  CA  GLN A  45      32.024  14.318   1.563  1.00  0.90           C  
ATOM    658  C   GLN A  45      32.521  15.706   1.175  1.00  0.90           C  
ATOM    659  O   GLN A  45      31.800  16.494   0.555  1.00  0.90           O  
ATOM    660  CB  GLN A  45      31.171  13.710   0.450  1.00  0.90           C  
ATOM    661  CG  GLN A  45      30.873  12.242   0.670  1.00  0.90           C  
ATOM    662  CD  GLN A  45      29.955  11.621  -0.330  1.00  0.90           C  
ATOM    663  OE1 GLN A  45      28.890  11.126   0.064  1.00  0.90           O  
ATOM    664  NE2 GLN A  45      30.339  11.622  -1.601  1.00  0.90           N  
ATOM    665  H   GLN A  45      30.461  14.951   2.880  1.00  0.90           H  
ATOM    666  HA  GLN A  45      32.902  13.685   1.699  1.00  0.90           H  
ATOM    667 1HB  GLN A  45      30.231  14.251   0.380  1.00  0.90           H  
ATOM    668 2HB  GLN A  45      31.689  13.817  -0.504  1.00  0.90           H  
ATOM    669 1HG  GLN A  45      31.816  11.730   0.592  1.00  0.90           H  
ATOM    670 2HG  GLN A  45      30.443  12.103   1.659  1.00  0.90           H  
ATOM    671 1HE2 GLN A  45      29.757  11.216  -2.307  1.00  0.90           H  
ATOM    672 2HE2 GLN A  45      31.218  12.035  -1.858  1.00  0.90           H  
ATOM    673  N   ALA A  46      33.732  16.037   1.599  1.00  0.94           N  
ATOM    674  CA  ALA A  46      34.300  17.338   1.290  1.00  0.94           C  
ATOM    675  C   ALA A  46      34.814  17.279  -0.143  1.00  0.94           C  
ATOM    676  O   ALA A  46      35.166  16.189  -0.593  1.00  0.94           O  
ATOM    677  CB  ALA A  46      35.404  17.687   2.260  1.00  0.94           C  
ATOM    678  H   ALA A  46      34.275  15.363   2.124  1.00  0.94           H  
ATOM    679  HA  ALA A  46      33.521  18.073   1.370  1.00  0.94           H  
ATOM    680 1HB  ALA A  46      35.822  18.663   2.018  1.00  0.94           H  
ATOM    681 2HB  ALA A  46      35.009  17.708   3.282  1.00  0.94           H  
ATOM    682 3HB  ALA A  46      36.160  16.943   2.181  1.00  0.94           H  
ATOM    683  N   PRO A  47      34.837  18.377  -0.903  1.00  1.00           N  
ATOM    684  CA  PRO A  47      35.392  18.400  -2.237  1.00  1.00           C  
ATOM    685  C   PRO A  47      36.816  17.873  -2.228  1.00  1.00           C  
ATOM    686  O   PRO A  47      37.630  18.268  -1.396  1.00  1.00           O  
ATOM    687  CB  PRO A  47      35.355  19.895  -2.569  1.00  1.00           C  
ATOM    688  CG  PRO A  47      34.188  20.426  -1.764  1.00  1.00           C  
ATOM    689  CD  PRO A  47      34.230  19.648  -0.465  1.00  1.00           C  
ATOM    690  HA  PRO A  47      34.754  17.815  -2.912  1.00  1.00           H  
ATOM    691 1HB  PRO A  47      36.312  20.365  -2.297  1.00  1.00           H  
ATOM    692 2HB  PRO A  47      35.227  20.034  -3.652  1.00  1.00           H  
ATOM    693 1HG  PRO A  47      34.294  21.512  -1.612  1.00  1.00           H  
ATOM    694 2HG  PRO A  47      33.248  20.274  -2.317  1.00  1.00           H  
ATOM    695 1HD  PRO A  47      34.848  20.150   0.292  1.00  1.00           H  
ATOM    696 2HD  PRO A  47      33.193  19.508  -0.151  1.00  1.00           H  
ATOM    697  N   GLY A  48      37.113  16.988  -3.172  1.00  1.05           N  
ATOM    698  CA  GLY A  48      38.446  16.407  -3.307  1.00  1.05           C  
ATOM    699  C   GLY A  48      38.728  15.249  -2.341  1.00  1.05           C  
ATOM    700  O   GLY A  48      39.814  14.666  -2.383  1.00  1.05           O  
ATOM    701  H   GLY A  48      36.393  16.700  -3.818  1.00  1.05           H  
ATOM    702 1HA  GLY A  48      38.576  16.057  -4.331  1.00  1.05           H  
ATOM    703 2HA  GLY A  48      39.188  17.189  -3.151  1.00  1.05           H  
ATOM    704  N   LYS A  49      37.763  14.899  -1.487  1.00  1.09           N  
ATOM    705  CA  LYS A  49      37.982  13.847  -0.499  1.00  1.09           C  
ATOM    706  C   LYS A  49      36.941  12.729  -0.595  1.00  1.09           C  
ATOM    707  O   LYS A  49      35.843  12.914  -1.126  1.00  1.09           O  
ATOM    708  CB  LYS A  49      37.978  14.452   0.908  1.00  1.09           C  
ATOM    709  CG  LYS A  49      39.088  15.508   1.152  1.00  1.09           C  
ATOM    710  CD  LYS A  49      39.094  16.048   2.598  1.00  1.09           C  
ATOM    711  CE  LYS A  49      40.122  17.178   2.781  1.00  1.09           C  
ATOM    712  NZ  LYS A  49      40.045  17.797   4.159  1.00  1.09           N  
ATOM    713  H   LYS A  49      36.875  15.402  -1.469  1.00  1.09           H  
ATOM    714  HA  LYS A  49      38.957  13.399  -0.677  1.00  1.09           H  
ATOM    715 1HB  LYS A  49      37.015  14.932   1.081  1.00  1.09           H  
ATOM    716 2HB  LYS A  49      38.082  13.658   1.650  1.00  1.09           H  
ATOM    717 1HG  LYS A  49      40.060  15.074   0.920  1.00  1.09           H  
ATOM    718 2HG  LYS A  49      38.919  16.352   0.476  1.00  1.09           H  
ATOM    719 1HD  LYS A  49      38.130  16.418   2.876  1.00  1.09           H  
ATOM    720 2HD  LYS A  49      39.354  15.238   3.281  1.00  1.09           H  
ATOM    721 1HE  LYS A  49      41.123  16.778   2.631  1.00  1.09           H  
ATOM    722 2HE  LYS A  49      39.935  17.952   2.036  1.00  1.09           H  
ATOM    723 1HZ  LYS A  49      40.719  18.541   4.271  1.00  1.09           H  
ATOM    724 2HZ  LYS A  49      39.123  18.189   4.320  1.00  1.09           H  
ATOM    725 3HZ  LYS A  49      40.219  17.116   4.877  1.00  1.09           H  
ATOM    726  N   GLU A  50      37.300  11.560  -0.076  1.00  1.09           N  
ATOM    727  CA  GLU A  50      36.403  10.410  -0.029  1.00  1.09           C  
ATOM    728  C   GLU A  50      35.444  10.539   1.146  1.00  1.09           C  
ATOM    729  O   GLU A  50      35.718  11.283   2.086  1.00  1.09           O  
ATOM    730  CB  GLU A  50      37.200   9.111   0.080  1.00  1.09           C  
ATOM    731  CG  GLU A  50      38.094   8.821  -1.127  1.00  1.09           C  
ATOM    732  CD  GLU A  50      38.855   7.517  -1.013  1.00  1.09           C  
ATOM    733  OE1 GLU A  50      38.906   6.969   0.062  1.00  1.09           O  
ATOM    734  OE2 GLU A  50      39.383   7.073  -2.007  1.00  1.09           O  
ATOM    735  H   GLU A  50      38.224  11.468   0.321  1.00  1.09           H  
ATOM    736  HA  GLU A  50      35.817  10.385  -0.949  1.00  1.09           H  
ATOM    737 1HB  GLU A  50      37.833   9.147   0.967  1.00  1.09           H  
ATOM    738 2HB  GLU A  50      36.516   8.271   0.203  1.00  1.09           H  
ATOM    739 1HG  GLU A  50      37.473   8.788  -2.021  1.00  1.09           H  
ATOM    740 2HG  GLU A  50      38.802   9.642  -1.242  1.00  1.09           H  
ATOM    741  N   ARG A  51      34.321   9.829   1.088  1.00  1.08           N  
ATOM    742  CA  ARG A  51      33.351   9.858   2.181  1.00  1.08           C  
ATOM    743  C   ARG A  51      33.968   9.396   3.489  1.00  1.08           C  
ATOM    744  O   ARG A  51      34.629   8.355   3.540  1.00  1.08           O  
ATOM    745  CB  ARG A  51      32.155   8.960   1.864  1.00  1.08           C  
ATOM    746  CG  ARG A  51      31.043   8.930   2.907  1.00  1.08           C  
ATOM    747  CD  ARG A  51      29.906   8.045   2.470  1.00  1.08           C  
ATOM    748  NE  ARG A  51      29.114   8.620   1.384  1.00  1.08           N  
ATOM    749  CZ  ARG A  51      28.307   7.923   0.570  1.00  1.08           C  
ATOM    750  NH1 ARG A  51      28.197   6.623   0.685  1.00  1.08           N  
ATOM    751  NH2 ARG A  51      27.641   8.575  -0.359  1.00  1.08           N  
ATOM    752  H   ARG A  51      34.147   9.248   0.283  1.00  1.08           H  
ATOM    753  HA  ARG A  51      33.010  10.880   2.316  1.00  1.08           H  
ATOM    754 1HB  ARG A  51      31.708   9.265   0.921  1.00  1.08           H  
ATOM    755 2HB  ARG A  51      32.503   7.936   1.740  1.00  1.08           H  
ATOM    756 1HG  ARG A  51      31.433   8.548   3.851  1.00  1.08           H  
ATOM    757 2HG  ARG A  51      30.661   9.943   3.053  1.00  1.08           H  
ATOM    758 1HD  ARG A  51      30.311   7.096   2.123  1.00  1.08           H  
ATOM    759 2HD  ARG A  51      29.247   7.860   3.310  1.00  1.08           H  
ATOM    760  HE  ARG A  51      29.147   9.631   1.217  1.00  1.08           H  
ATOM    761 1HH1 ARG A  51      28.733   6.137   1.389  1.00  1.08           H  
ATOM    762 2HH1 ARG A  51      27.600   6.114   0.050  1.00  1.08           H  
ATOM    763 1HH2 ARG A  51      27.780   9.591  -0.426  1.00  1.08           H  
ATOM    764 2HH2 ARG A  51      27.030   8.087  -0.992  1.00  1.08           H  
ATOM    765  N   GLU A  52      33.692  10.145   4.551  1.00  1.04           N  
ATOM    766  CA  GLU A  52      34.189   9.822   5.879  1.00  1.04           C  
ATOM    767  C   GLU A  52      33.075   9.889   6.907  1.00  1.04           C  
ATOM    768  O   GLU A  52      32.063  10.556   6.708  1.00  1.04           O  
ATOM    769  CB  GLU A  52      35.316  10.789   6.259  1.00  1.04           C  
ATOM    770  CG  GLU A  52      34.915  12.266   6.333  1.00  1.04           C  
ATOM    771  CD  GLU A  52      36.084  13.200   6.608  1.00  1.04           C  
ATOM    772  OE1 GLU A  52      37.196  12.738   6.758  1.00  1.04           O  
ATOM    773  OE2 GLU A  52      35.862  14.393   6.664  1.00  1.04           O  
ATOM    774  H   GLU A  52      33.170  11.008   4.407  1.00  1.04           H  
ATOM    775  HA  GLU A  52      34.584   8.806   5.867  1.00  1.04           H  
ATOM    776 1HB  GLU A  52      35.723  10.508   7.231  1.00  1.04           H  
ATOM    777 2HB  GLU A  52      36.121  10.704   5.529  1.00  1.04           H  
ATOM    778 1HG  GLU A  52      34.467  12.549   5.388  1.00  1.04           H  
ATOM    779 2HG  GLU A  52      34.161  12.389   7.114  1.00  1.04           H  
ATOM    780  N   GLY A  53      33.233   9.183   8.015  1.00  1.01           N  
ATOM    781  CA  GLY A  53      32.196   9.246   9.035  1.00  1.01           C  
ATOM    782  C   GLY A  53      32.311  10.513   9.858  1.00  1.01           C  
ATOM    783  O   GLY A  53      33.401  11.062  10.011  1.00  1.01           O  
ATOM    784  H   GLY A  53      34.065   8.628   8.158  1.00  1.01           H  
ATOM    785 1HA  GLY A  53      31.213   9.197   8.569  1.00  1.01           H  
ATOM    786 2HA  GLY A  53      32.278   8.379   9.690  1.00  1.01           H  
ATOM    787  N   VAL A  54      31.190  10.931  10.436  1.00  0.99           N  
ATOM    788  CA  VAL A  54      31.149  12.058  11.361  1.00  0.99           C  
ATOM    789  C   VAL A  54      30.674  11.601  12.742  1.00  0.99           C  
ATOM    790  O   VAL A  54      31.372  11.777  13.749  1.00  0.99           O  
ATOM    791  CB  VAL A  54      30.205  13.142  10.817  1.00  0.99           C  
ATOM    792  CG1 VAL A  54      30.083  14.305  11.788  1.00  0.99           C  
ATOM    793  CG2 VAL A  54      30.721  13.619   9.477  1.00  0.99           C  
ATOM    794  H   VAL A  54      30.312  10.471  10.207  1.00  0.99           H  
ATOM    795  HA  VAL A  54      32.152  12.477  11.453  1.00  0.99           H  
ATOM    796  HB  VAL A  54      29.218  12.721  10.696  1.00  0.99           H  
ATOM    797 1HG1 VAL A  54      29.411  15.038  11.384  1.00  0.99           H  
ATOM    798 2HG1 VAL A  54      29.700  13.950  12.743  1.00  0.99           H  
ATOM    799 3HG1 VAL A  54      31.050  14.756  11.932  1.00  0.99           H  
ATOM    800 1HG2 VAL A  54      30.048  14.362   9.081  1.00  0.99           H  
ATOM    801 2HG2 VAL A  54      31.718  14.053   9.609  1.00  0.99           H  
ATOM    802 3HG2 VAL A  54      30.779  12.783   8.789  1.00  0.99           H  
ATOM    803  N   SER A  55      29.467  11.020  12.784  1.00  0.99           N  
ATOM    804  CA  SER A  55      28.886  10.587  14.065  1.00  0.99           C  
ATOM    805  C   SER A  55      27.727   9.608  13.906  1.00  0.99           C  
ATOM    806  O   SER A  55      27.135   9.492  12.836  1.00  0.99           O  
ATOM    807  CB  SER A  55      28.413  11.777  14.850  1.00  0.99           C  
ATOM    808  OG  SER A  55      27.333  12.371  14.217  1.00  0.99           O  
ATOM    809  H   SER A  55      28.969  10.876  11.906  1.00  0.99           H  
ATOM    810  HA  SER A  55      29.664  10.083  14.634  1.00  0.99           H  
ATOM    811 1HB  SER A  55      28.120  11.457  15.853  1.00  0.99           H  
ATOM    812 2HB  SER A  55      29.216  12.500  14.960  1.00  0.99           H  
ATOM    813  HG  SER A  55      27.113  13.134  14.752  1.00  0.99           H  
ATOM    814  N   CYS A  56      27.346   8.949  14.999  1.00  1.03           N  
ATOM    815  CA  CYS A  56      26.213   8.029  14.932  1.00  1.03           C  
ATOM    816  C   CYS A  56      25.545   7.771  16.277  1.00  1.03           C  
ATOM    817  O   CYS A  56      26.204   7.694  17.312  1.00  1.03           O  
ATOM    818  CB  CYS A  56      26.644   6.701  14.342  1.00  1.03           C  
ATOM    819  SG  CYS A  56      25.298   5.503  14.144  1.00  1.03           S  
ATOM    820  H   CYS A  56      27.874   9.053  15.856  1.00  1.03           H  
ATOM    821  HA  CYS A  56      25.468   8.467  14.273  1.00  1.03           H  
ATOM    822 1HB  CYS A  56      27.095   6.867  13.366  1.00  1.03           H  
ATOM    823 2HB  CYS A  56      27.407   6.262  14.981  1.00  1.03           H  
ATOM    824  N   ILE A  57      24.220   7.654  16.239  1.00  1.10           N  
ATOM    825  CA  ILE A  57      23.436   7.309  17.412  1.00  1.10           C  
ATOM    826  C   ILE A  57      22.757   5.950  17.182  1.00  1.10           C  
ATOM    827  O   ILE A  57      22.181   5.692  16.123  1.00  1.10           O  
ATOM    828  CB  ILE A  57      22.411   8.422  17.698  1.00  1.10           C  
ATOM    829  CG1 ILE A  57      21.674   8.168  19.000  1.00  1.10           C  
ATOM    830  CG2 ILE A  57      21.407   8.530  16.546  1.00  1.10           C  
ATOM    831  CD1 ILE A  57      20.960   9.397  19.494  1.00  1.10           C  
ATOM    832  H   ILE A  57      23.752   7.764  15.343  1.00  1.10           H  
ATOM    833  HA  ILE A  57      24.097   7.219  18.269  1.00  1.10           H  
ATOM    834  HB  ILE A  57      22.933   9.366  17.801  1.00  1.10           H  
ATOM    835 1HG1 ILE A  57      20.941   7.392  18.849  1.00  1.10           H  
ATOM    836 2HG1 ILE A  57      22.382   7.839  19.768  1.00  1.10           H  
ATOM    837 1HG2 ILE A  57      20.698   9.333  16.747  1.00  1.10           H  
ATOM    838 2HG2 ILE A  57      21.939   8.747  15.629  1.00  1.10           H  
ATOM    839 3HG2 ILE A  57      20.863   7.587  16.438  1.00  1.10           H  
ATOM    840 1HD1 ILE A  57      20.442   9.168  20.426  1.00  1.10           H  
ATOM    841 2HD1 ILE A  57      21.694  10.188  19.670  1.00  1.10           H  
ATOM    842 3HD1 ILE A  57      20.250   9.720  18.752  1.00  1.10           H  
ATOM    843  N   SER A  58      22.785   5.085  18.193  1.00  1.19           N  
ATOM    844  CA  SER A  58      22.215   3.740  18.042  1.00  1.19           C  
ATOM    845  C   SER A  58      20.695   3.625  18.048  1.00  1.19           C  
ATOM    846  O   SER A  58      20.154   2.553  17.794  1.00  1.19           O  
ATOM    847  CB  SER A  58      22.741   2.859  19.140  1.00  1.19           C  
ATOM    848  OG  SER A  58      22.284   3.314  20.384  1.00  1.19           O  
ATOM    849  H   SER A  58      23.263   5.351  19.057  1.00  1.19           H  
ATOM    850  HA  SER A  58      22.566   3.360  17.091  1.00  1.19           H  
ATOM    851 1HB  SER A  58      22.398   1.842  18.983  1.00  1.19           H  
ATOM    852 2HB  SER A  58      23.828   2.850  19.121  1.00  1.19           H  
ATOM    853  HG  SER A  58      22.684   4.197  20.484  1.00  1.19           H  
ATOM    854  N   SER A  59      20.016   4.683  18.468  1.00  1.27           N  
ATOM    855  CA  SER A  59      18.549   4.833  18.578  1.00  1.27           C  
ATOM    856  C   SER A  59      17.827   3.934  19.595  1.00  1.27           C  
ATOM    857  O   SER A  59      16.901   4.399  20.264  1.00  1.27           O  
ATOM    858  CB  SER A  59      17.894   4.575  17.237  1.00  1.27           C  
ATOM    859  OG  SER A  59      18.351   5.476  16.275  1.00  1.27           O  
ATOM    860  H   SER A  59      20.579   5.490  18.682  1.00  1.27           H  
ATOM    861  HA  SER A  59      18.360   5.865  18.859  1.00  1.27           H  
ATOM    862 1HB  SER A  59      18.096   3.560  16.923  1.00  1.27           H  
ATOM    863 2HB  SER A  59      16.819   4.652  17.326  1.00  1.27           H  
ATOM    864  HG  SER A  59      18.477   4.915  15.484  1.00  1.27           H  
ATOM    865  N   THR A  60      18.288   2.697  19.782  1.00  1.33           N  
ATOM    866  CA  THR A  60      17.653   1.775  20.721  1.00  1.33           C  
ATOM    867  C   THR A  60      18.073   2.089  22.145  1.00  1.33           C  
ATOM    868  O   THR A  60      17.241   2.260  23.035  1.00  1.33           O  
ATOM    869  CB  THR A  60      18.032   0.307  20.418  1.00  1.33           C  
ATOM    870  OG1 THR A  60      17.627  -0.050  19.087  1.00  1.33           O  
ATOM    871  CG2 THR A  60      17.340  -0.608  21.404  1.00  1.33           C  
ATOM    872  H   THR A  60      19.037   2.382  19.181  1.00  1.33           H  
ATOM    873  HA  THR A  60      16.571   1.884  20.641  1.00  1.33           H  
ATOM    874  HB  THR A  60      19.110   0.177  20.509  1.00  1.33           H  
ATOM    875  HG1 THR A  60      16.788   0.402  18.862  1.00  1.33           H  
ATOM    876 1HG2 THR A  60      17.611  -1.640  21.193  1.00  1.33           H  
ATOM    877 2HG2 THR A  60      17.657  -0.349  22.418  1.00  1.33           H  
ATOM    878 3HG2 THR A  60      16.262  -0.487  21.314  1.00  1.33           H  
ATOM    879  N   ASP A  61      19.385   2.186  22.346  1.00  1.35           N  
ATOM    880  CA  ASP A  61      19.965   2.459  23.654  1.00  1.35           C  
ATOM    881  C   ASP A  61      20.253   3.951  23.830  1.00  1.35           C  
ATOM    882  O   ASP A  61      20.429   4.441  24.943  1.00  1.35           O  
ATOM    883  CB  ASP A  61      21.240   1.644  23.837  1.00  1.35           C  
ATOM    884  CG  ASP A  61      20.972   0.138  23.789  1.00  1.35           C  
ATOM    885  OD1 ASP A  61      19.984  -0.293  24.329  1.00  1.35           O  
ATOM    886  OD2 ASP A  61      21.757  -0.559  23.199  1.00  1.35           O  
ATOM    887  H   ASP A  61      20.000   2.036  21.558  1.00  1.35           H  
ATOM    888  HA  ASP A  61      19.248   2.160  24.421  1.00  1.35           H  
ATOM    889 1HB  ASP A  61      21.954   1.902  23.053  1.00  1.35           H  
ATOM    890 2HB  ASP A  61      21.696   1.891  24.795  1.00  1.35           H  
ATOM    891  N   GLY A  62      20.350   4.656  22.704  1.00  1.34           N  
ATOM    892  CA  GLY A  62      20.676   6.081  22.672  1.00  1.34           C  
ATOM    893  C   GLY A  62      22.178   6.369  22.702  1.00  1.34           C  
ATOM    894  O   GLY A  62      22.590   7.528  22.740  1.00  1.34           O  
ATOM    895  H   GLY A  62      20.178   4.178  21.833  1.00  1.34           H  
ATOM    896 1HA  GLY A  62      20.245   6.521  21.771  1.00  1.34           H  
ATOM    897 2HA  GLY A  62      20.197   6.575  23.516  1.00  1.34           H  
ATOM    898  N   ALA A  63      22.998   5.321  22.718  1.00  1.30           N  
ATOM    899  CA  ALA A  63      24.448   5.479  22.762  1.00  1.30           C  
ATOM    900  C   ALA A  63      24.931   6.219  21.537  1.00  1.30           C  
ATOM    901  O   ALA A  63      24.400   6.015  20.436  1.00  1.30           O  
ATOM    902  CB  ALA A  63      25.143   4.131  22.843  1.00  1.30           C  
ATOM    903  H   ALA A  63      22.600   4.394  22.708  1.00  1.30           H  
ATOM    904  HA  ALA A  63      24.701   6.071  23.644  1.00  1.30           H  
ATOM    905 1HB  ALA A  63      26.224   4.279  22.886  1.00  1.30           H  
ATOM    906 2HB  ALA A  63      24.810   3.602  23.736  1.00  1.30           H  
ATOM    907 3HB  ALA A  63      24.896   3.541  21.960  1.00  1.30           H  
ATOM    908  N   THR A  64      25.962   7.048  21.708  1.00  1.25           N  
ATOM    909  CA  THR A  64      26.513   7.766  20.570  1.00  1.25           C  
ATOM    910  C   THR A  64      27.981   7.464  20.355  1.00  1.25           C  
ATOM    911  O   THR A  64      28.725   7.183  21.298  1.00  1.25           O  
ATOM    912  CB  THR A  64      26.319   9.289  20.729  1.00  1.25           C  
ATOM    913  OG1 THR A  64      26.991   9.747  21.922  1.00  1.25           O  
ATOM    914  CG2 THR A  64      24.840   9.617  20.816  1.00  1.25           C  
ATOM    915  H   THR A  64      26.357   7.184  22.628  1.00  1.25           H  
ATOM    916  HA  THR A  64      25.983   7.451  19.681  1.00  1.25           H  
ATOM    917  HB  THR A  64      26.748   9.794  19.861  1.00  1.25           H  
ATOM    918  HG1 THR A  64      26.686   9.236  22.677  1.00  1.25           H  
ATOM    919 1HG2 THR A  64      24.708  10.696  20.913  1.00  1.25           H  
ATOM    920 2HG2 THR A  64      24.351   9.274  19.915  1.00  1.25           H  
ATOM    921 3HG2 THR A  64      24.398   9.124  21.676  1.00  1.25           H  
ATOM    922  N   TYR A  65      28.385   7.576  19.095  1.00  1.22           N  
ATOM    923  CA  TYR A  65      29.748   7.341  18.667  1.00  1.22           C  
ATOM    924  C   TYR A  65      30.200   8.521  17.811  1.00  1.22           C  
ATOM    925  O   TYR A  65      29.390   9.111  17.088  1.00  1.22           O  
ATOM    926  CB  TYR A  65      29.767   6.041  17.858  1.00  1.22           C  
ATOM    927  CG  TYR A  65      29.147   4.868  18.627  1.00  1.22           C  
ATOM    928  CD1 TYR A  65      27.756   4.662  18.556  1.00  1.22           C  
ATOM    929  CD2 TYR A  65      29.925   4.030  19.402  1.00  1.22           C  
ATOM    930  CE1 TYR A  65      27.169   3.627  19.257  1.00  1.22           C  
ATOM    931  CE2 TYR A  65      29.334   2.995  20.104  1.00  1.22           C  
ATOM    932  CZ  TYR A  65      27.967   2.789  20.035  1.00  1.22           C  
ATOM    933  OH  TYR A  65      27.399   1.753  20.746  1.00  1.22           O  
ATOM    934  H   TYR A  65      27.681   7.787  18.395  1.00  1.22           H  
ATOM    935  HA  TYR A  65      30.399   7.267  19.538  1.00  1.22           H  
ATOM    936 1HB  TYR A  65      29.203   6.174  16.930  1.00  1.22           H  
ATOM    937 2HB  TYR A  65      30.789   5.780  17.594  1.00  1.22           H  
ATOM    938  HD1 TYR A  65      27.137   5.323  17.946  1.00  1.22           H  
ATOM    939  HD2 TYR A  65      31.000   4.188  19.463  1.00  1.22           H  
ATOM    940  HE1 TYR A  65      26.096   3.473  19.199  1.00  1.22           H  
ATOM    941  HE2 TYR A  65      29.951   2.339  20.718  1.00  1.22           H  
ATOM    942  HH  TYR A  65      26.518   1.574  20.408  1.00  1.22           H  
ATOM    943  N   TYR A  66      31.488   8.869  17.873  1.00  1.19           N  
ATOM    944  CA  TYR A  66      31.993   9.976  17.054  1.00  1.19           C  
ATOM    945  C   TYR A  66      33.296   9.645  16.333  1.00  1.19           C  
ATOM    946  O   TYR A  66      34.139   8.914  16.852  1.00  1.19           O  
ATOM    947  CB  TYR A  66      32.183  11.223  17.923  1.00  1.19           C  
ATOM    948  CG  TYR A  66      30.889  11.702  18.573  1.00  1.19           C  
ATOM    949  CD1 TYR A  66      30.492  11.197  19.807  1.00  1.19           C  
ATOM    950  CD2 TYR A  66      30.090  12.618  17.920  1.00  1.19           C  
ATOM    951  CE1 TYR A  66      29.306  11.614  20.380  1.00  1.19           C  
ATOM    952  CE2 TYR A  66      28.900  13.036  18.486  1.00  1.19           C  
ATOM    953  CZ  TYR A  66      28.502  12.537  19.723  1.00  1.19           C  
ATOM    954  OH  TYR A  66      27.304  12.949  20.322  1.00  1.19           O  
ATOM    955  H   TYR A  66      32.119   8.369  18.483  1.00  1.19           H  
ATOM    956  HA  TYR A  66      31.258  10.207  16.288  1.00  1.19           H  
ATOM    957 1HB  TYR A  66      32.911  11.017  18.710  1.00  1.19           H  
ATOM    958 2HB  TYR A  66      32.586  12.036  17.311  1.00  1.19           H  
ATOM    959  HD1 TYR A  66      31.118  10.468  20.324  1.00  1.19           H  
ATOM    960  HD2 TYR A  66      30.401  13.006  16.951  1.00  1.19           H  
ATOM    961  HE1 TYR A  66      29.005  11.214  21.347  1.00  1.19           H  
ATOM    962  HE2 TYR A  66      28.285  13.753  17.952  1.00  1.19           H  
ATOM    963  HH  TYR A  66      27.184  12.467  21.155  1.00  1.19           H  
ATOM    964  N   ALA A  67      33.456  10.196  15.127  1.00  1.16           N  
ATOM    965  CA  ALA A  67      34.704  10.076  14.382  1.00  1.16           C  
ATOM    966  C   ALA A  67      35.784  10.877  15.090  1.00  1.16           C  
ATOM    967  O   ALA A  67      35.504  11.917  15.694  1.00  1.16           O  
ATOM    968  CB  ALA A  67      34.529  10.541  12.951  1.00  1.16           C  
ATOM    969  H   ALA A  67      32.706  10.756  14.723  1.00  1.16           H  
ATOM    970  HA  ALA A  67      35.006   9.029  14.378  1.00  1.16           H  
ATOM    971 1HB  ALA A  67      35.472  10.434  12.412  1.00  1.16           H  
ATOM    972 2HB  ALA A  67      33.763   9.944  12.464  1.00  1.16           H  
ATOM    973 3HB  ALA A  67      34.225  11.592  12.934  1.00  1.16           H  
ATOM    974  N   ASP A  68      37.027  10.434  14.995  1.00  1.13           N  
ATOM    975  CA  ASP A  68      38.132  11.141  15.641  1.00  1.13           C  
ATOM    976  C   ASP A  68      38.139  12.667  15.440  1.00  1.13           C  
ATOM    977  O   ASP A  68      38.161  13.429  16.407  1.00  1.13           O  
ATOM    978  CB  ASP A  68      39.444  10.532  15.138  1.00  1.13           C  
ATOM    979  CG  ASP A  68      39.561  10.500  13.585  1.00  1.13           C  
ATOM    980  OD1 ASP A  68      38.609  10.878  12.914  1.00  1.13           O  
ATOM    981  OD2 ASP A  68      40.586  10.097  13.098  1.00  1.13           O  
ATOM    982  H   ASP A  68      37.212   9.578  14.492  1.00  1.13           H  
ATOM    983  HA  ASP A  68      38.059  10.951  16.713  1.00  1.13           H  
ATOM    984 1HB  ASP A  68      40.282  11.107  15.533  1.00  1.13           H  
ATOM    985 2HB  ASP A  68      39.542   9.514  15.517  1.00  1.13           H  
ATOM    986  N   LYS A  69      38.034  13.114  14.196  1.00  1.09           N  
ATOM    987  CA  LYS A  69      38.076  14.542  13.875  1.00  1.09           C  
ATOM    988  C   LYS A  69      36.943  15.367  14.459  1.00  1.09           C  
ATOM    989  O   LYS A  69      37.076  16.587  14.615  1.00  1.09           O  
ATOM    990  CB  LYS A  69      38.060  14.780  12.373  1.00  1.09           C  
ATOM    991  CG  LYS A  69      39.312  14.414  11.635  1.00  1.09           C  
ATOM    992  CD  LYS A  69      39.145  14.777  10.175  1.00  1.09           C  
ATOM    993  CE  LYS A  69      40.391  14.550   9.376  1.00  1.09           C  
ATOM    994  NZ  LYS A  69      40.189  14.974   7.982  1.00  1.09           N  
ATOM    995  H   LYS A  69      37.994  12.412  13.459  1.00  1.09           H  
ATOM    996  HA  LYS A  69      39.008  14.941  14.274  1.00  1.09           H  
ATOM    997 1HB  LYS A  69      37.238  14.206  11.935  1.00  1.09           H  
ATOM    998 2HB  LYS A  69      37.853  15.832  12.179  1.00  1.09           H  
ATOM    999 1HG  LYS A  69      40.162  14.954  12.050  1.00  1.09           H  
ATOM   1000 2HG  LYS A  69      39.494  13.337  11.732  1.00  1.09           H  
ATOM   1001 1HD  LYS A  69      38.342  14.173   9.742  1.00  1.09           H  
ATOM   1002 2HD  LYS A  69      38.868  15.833  10.081  1.00  1.09           H  
ATOM   1003 1HE  LYS A  69      41.206  15.130   9.807  1.00  1.09           H  
ATOM   1004 2HE  LYS A  69      40.655  13.493   9.395  1.00  1.09           H  
ATOM   1005 1HZ  LYS A  69      41.028  14.833   7.455  1.00  1.09           H  
ATOM   1006 2HZ  LYS A  69      39.430  14.440   7.568  1.00  1.09           H  
ATOM   1007 3HZ  LYS A  69      39.938  15.994   7.981  1.00  1.09           H  
ATOM   1008  N   ASP A  70      35.809  14.723  14.691  1.00  1.04           N  
ATOM   1009  CA  ASP A  70      34.628  15.399  15.154  1.00  1.04           C  
ATOM   1010  C   ASP A  70      34.402  15.160  16.646  1.00  1.04           C  
ATOM   1011  O   ASP A  70      33.422  15.652  17.239  1.00  1.04           O  
ATOM   1012  CB  ASP A  70      33.463  14.905  14.307  1.00  1.04           C  
ATOM   1013  CG  ASP A  70      33.623  15.309  12.811  1.00  1.04           C  
ATOM   1014  OD1 ASP A  70      33.899  16.455  12.520  1.00  1.04           O  
ATOM   1015  OD2 ASP A  70      33.504  14.456  11.979  1.00  1.04           O  
ATOM   1016  H   ASP A  70      35.779  13.710  14.606  1.00  1.04           H  
ATOM   1017  HA  ASP A  70      34.755  16.466  14.989  1.00  1.04           H  
ATOM   1018 1HB  ASP A  70      33.397  13.809  14.375  1.00  1.04           H  
ATOM   1019 2HB  ASP A  70      32.536  15.310  14.678  1.00  1.04           H  
ATOM   1020  N   THR A  71      35.340  14.469  17.297  1.00  0.98           N  
ATOM   1021  CA  THR A  71      35.157  14.202  18.703  1.00  0.98           C  
ATOM   1022  C   THR A  71      35.476  15.462  19.466  1.00  0.98           C  
ATOM   1023  O   THR A  71      36.540  16.059  19.317  1.00  0.98           O  
ATOM   1024  CB  THR A  71      36.017  13.020  19.185  1.00  0.98           C  
ATOM   1025  OG1 THR A  71      35.635  11.829  18.472  1.00  0.98           O  
ATOM   1026  CG2 THR A  71      35.816  12.796  20.674  1.00  0.98           C  
ATOM   1027  H   THR A  71      36.176  14.109  16.828  1.00  0.98           H  
ATOM   1028  HA  THR A  71      34.111  13.949  18.879  1.00  0.98           H  
ATOM   1029  HB  THR A  71      37.068  13.232  18.980  1.00  0.98           H  
ATOM   1030  HG1 THR A  71      35.650  11.995  17.502  1.00  0.98           H  
ATOM   1031 1HG2 THR A  71      36.427  11.956  21.000  1.00  0.98           H  
ATOM   1032 2HG2 THR A  71      36.110  13.691  21.220  1.00  0.98           H  
ATOM   1033 3HG2 THR A  71      34.766  12.579  20.868  1.00  0.98           H  
ATOM   1034  N   GLY A  72      34.516  15.890  20.264  1.00  0.92           N  
ATOM   1035  CA  GLY A  72      34.620  17.124  21.019  1.00  0.92           C  
ATOM   1036  C   GLY A  72      34.196  18.344  20.192  1.00  0.92           C  
ATOM   1037  O   GLY A  72      34.220  19.469  20.692  1.00  0.92           O  
ATOM   1038  H   GLY A  72      33.670  15.342  20.343  1.00  0.92           H  
ATOM   1039 1HA  GLY A  72      33.986  17.042  21.897  1.00  0.92           H  
ATOM   1040 2HA  GLY A  72      35.642  17.255  21.371  1.00  0.92           H  
ATOM   1041  N   ASN A  73      33.820  18.129  18.922  1.00  0.87           N  
ATOM   1042  CA  ASN A  73      33.382  19.227  18.065  1.00  0.87           C  
ATOM   1043  C   ASN A  73      31.887  19.099  17.750  1.00  0.87           C  
ATOM   1044  O   ASN A  73      31.135  20.090  17.792  1.00  0.87           O  
ATOM   1045  CB  ASN A  73      34.214  19.257  16.794  1.00  0.87           C  
ATOM   1046  CG  ASN A  73      35.677  19.568  17.071  1.00  0.87           C  
ATOM   1047  OD1 ASN A  73      35.952  20.441  17.902  1.00  0.87           O  
ATOM   1048  ND2 ASN A  73      36.609  18.892  16.416  1.00  0.87           N  
ATOM   1049  H   ASN A  73      33.821  17.187  18.538  1.00  0.87           H  
ATOM   1050  HA  ASN A  73      33.521  20.168  18.599  1.00  0.87           H  
ATOM   1051 1HB  ASN A  73      34.144  18.297  16.298  1.00  0.87           H  
ATOM   1052 2HB  ASN A  73      33.816  20.009  16.113  1.00  0.87           H  
ATOM   1053 1HD2 ASN A  73      37.572  19.086  16.589  1.00  0.87           H  
ATOM   1054 2HD2 ASN A  73      36.386  18.165  15.735  1.00  0.87           H  
ATOM   1055  N   SER A  74      31.460  17.875  17.445  1.00  0.83           N  
ATOM   1056  CA  SER A  74      30.072  17.604  17.099  1.00  0.83           C  
ATOM   1057  C   SER A  74      29.279  16.975  18.242  1.00  0.83           C  
ATOM   1058  O   SER A  74      29.833  16.601  19.281  1.00  0.83           O  
ATOM   1059  CB  SER A  74      29.996  16.714  15.872  1.00  0.83           C  
ATOM   1060  OG  SER A  74      30.458  15.426  16.154  1.00  0.83           O  
ATOM   1061  H   SER A  74      32.126  17.104  17.418  1.00  0.83           H  
ATOM   1062  HA  SER A  74      29.605  18.554  16.856  1.00  0.83           H  
ATOM   1063 1HB  SER A  74      28.972  16.662  15.519  1.00  0.83           H  
ATOM   1064 2HB  SER A  74      30.592  17.150  15.072  1.00  0.83           H  
ATOM   1065  HG  SER A  74      31.344  15.539  16.543  1.00  0.83           H  
ATOM   1066  N   SER A  75      27.971  16.865  18.022  1.00  0.82           N  
ATOM   1067  CA  SER A  75      27.047  16.205  18.943  1.00  0.82           C  
ATOM   1068  C   SER A  75      25.849  15.643  18.169  1.00  0.82           C  
ATOM   1069  O   SER A  75      25.332  16.291  17.259  1.00  0.82           O  
ATOM   1070  CB  SER A  75      26.578  17.171  20.013  1.00  0.82           C  
ATOM   1071  OG  SER A  75      25.675  16.553  20.883  1.00  0.82           O  
ATOM   1072  H   SER A  75      27.618  17.272  17.159  1.00  0.82           H  
ATOM   1073  HA  SER A  75      27.566  15.385  19.432  1.00  0.82           H  
ATOM   1074 1HB  SER A  75      27.436  17.544  20.574  1.00  0.82           H  
ATOM   1075 2HB  SER A  75      26.104  18.023  19.542  1.00  0.82           H  
ATOM   1076  HG  SER A  75      25.059  16.065  20.322  1.00  0.82           H  
ATOM   1077  N   ILE A  76      25.385  14.450  18.541  1.00  0.83           N  
ATOM   1078  CA  ILE A  76      24.225  13.857  17.847  1.00  0.83           C  
ATOM   1079  C   ILE A  76      23.131  13.428  18.820  1.00  0.83           C  
ATOM   1080  O   ILE A  76      23.415  12.951  19.921  1.00  0.83           O  
ATOM   1081  CB  ILE A  76      24.661  12.660  16.965  1.00  0.83           C  
ATOM   1082  CG1 ILE A  76      23.516  12.108  16.122  1.00  0.83           C  
ATOM   1083  CG2 ILE A  76      25.207  11.542  17.806  1.00  0.83           C  
ATOM   1084  CD1 ILE A  76      24.010  11.166  15.071  1.00  0.83           C  
ATOM   1085  H   ILE A  76      25.876  13.936  19.275  1.00  0.83           H  
ATOM   1086  HA  ILE A  76      23.799  14.609  17.190  1.00  0.83           H  
ATOM   1087  HB  ILE A  76      25.434  12.997  16.278  1.00  0.83           H  
ATOM   1088 1HG1 ILE A  76      22.800  11.587  16.756  1.00  0.83           H  
ATOM   1089 2HG1 ILE A  76      23.014  12.918  15.624  1.00  0.83           H  
ATOM   1090 1HG2 ILE A  76      25.528  10.716  17.168  1.00  0.83           H  
ATOM   1091 2HG2 ILE A  76      26.044  11.893  18.380  1.00  0.83           H  
ATOM   1092 3HG2 ILE A  76      24.425  11.202  18.470  1.00  0.83           H  
ATOM   1093 1HD1 ILE A  76      23.179  10.793  14.476  1.00  0.83           H  
ATOM   1094 2HD1 ILE A  76      24.717  11.685  14.439  1.00  0.83           H  
ATOM   1095 3HD1 ILE A  76      24.503  10.346  15.551  1.00  0.83           H  
ATOM   1096  N   SER A  77      21.879  13.652  18.416  1.00  0.86           N  
ATOM   1097  CA  SER A  77      20.724  13.317  19.247  1.00  0.86           C  
ATOM   1098  C   SER A  77      19.513  12.887  18.431  1.00  0.86           C  
ATOM   1099  O   SER A  77      19.423  13.166  17.235  1.00  0.86           O  
ATOM   1100  CB  SER A  77      20.347  14.515  20.104  1.00  0.86           C  
ATOM   1101  OG  SER A  77      19.923  15.589  19.312  1.00  0.86           O  
ATOM   1102  H   SER A  77      21.746  14.073  17.494  1.00  0.86           H  
ATOM   1103  HA  SER A  77      21.004  12.492  19.902  1.00  0.86           H  
ATOM   1104 1HB  SER A  77      19.549  14.230  20.788  1.00  0.86           H  
ATOM   1105 2HB  SER A  77      21.203  14.816  20.707  1.00  0.86           H  
ATOM   1106  HG  SER A  77      19.603  16.257  19.923  1.00  0.86           H  
ATOM   1107  N   ARG A  78      18.545  12.243  19.087  1.00  0.92           N  
ATOM   1108  CA  ARG A  78      17.347  11.811  18.373  1.00  0.92           C  
ATOM   1109  C   ARG A  78      16.054  12.144  19.094  1.00  0.92           C  
ATOM   1110  O   ARG A  78      15.927  11.940  20.304  1.00  0.92           O  
ATOM   1111  CB  ARG A  78      17.371  10.304  18.135  1.00  0.92           C  
ATOM   1112  CG  ARG A  78      16.176   9.787  17.309  1.00  0.92           C  
ATOM   1113  CD  ARG A  78      16.349   8.379  16.895  1.00  0.92           C  
ATOM   1114  NE  ARG A  78      16.148   7.441  17.970  1.00  0.92           N  
ATOM   1115  CZ  ARG A  78      14.971   6.811  18.218  1.00  0.92           C  
ATOM   1116  NH1 ARG A  78      13.925   7.003  17.474  1.00  0.92           N  
ATOM   1117  NH2 ARG A  78      14.843   5.957  19.196  1.00  0.92           N  
ATOM   1118  H   ARG A  78      18.646  12.042  20.073  1.00  0.92           H  
ATOM   1119  HA  ARG A  78      17.321  12.312  17.407  1.00  0.92           H  
ATOM   1120 1HB  ARG A  78      18.271  10.034  17.597  1.00  0.92           H  
ATOM   1121 2HB  ARG A  78      17.381   9.777  19.087  1.00  0.92           H  
ATOM   1122 1HG  ARG A  78      15.276   9.834  17.922  1.00  0.92           H  
ATOM   1123 2HG  ARG A  78      16.031  10.406  16.426  1.00  0.92           H  
ATOM   1124 1HD  ARG A  78      15.636   8.156  16.129  1.00  0.92           H  
ATOM   1125 2HD  ARG A  78      17.357   8.231  16.502  1.00  0.92           H  
ATOM   1126  HE  ARG A  78      16.927   7.238  18.576  1.00  0.92           H  
ATOM   1127 1HH1 ARG A  78      13.956   7.635  16.695  1.00  0.92           H  
ATOM   1128 2HH1 ARG A  78      13.079   6.449  17.693  1.00  0.92           H  
ATOM   1129 1HH2 ARG A  78      15.636   5.705  19.797  1.00  0.92           H  
ATOM   1130 2HH2 ARG A  78      13.930   5.493  19.302  1.00  0.92           H  
ATOM   1131  N   ASN A  79      15.088  12.646  18.327  1.00  0.99           N  
ATOM   1132  CA  ASN A  79      13.750  12.919  18.819  1.00  0.99           C  
ATOM   1133  C   ASN A  79      12.792  11.904  18.204  1.00  0.99           C  
ATOM   1134  O   ASN A  79      12.330  12.065  17.064  1.00  0.99           O  
ATOM   1135  CB  ASN A  79      13.317  14.332  18.493  1.00  0.99           C  
ATOM   1136  CG  ASN A  79      11.963  14.646  19.102  1.00  0.99           C  
ATOM   1137  OD1 ASN A  79      11.392  13.795  19.794  1.00  0.99           O  
ATOM   1138  ND2 ASN A  79      11.453  15.830  18.867  1.00  0.99           N  
ATOM   1139  H   ASN A  79      15.286  12.808  17.340  1.00  0.99           H  
ATOM   1140  HA  ASN A  79      13.731  12.780  19.901  1.00  0.99           H  
ATOM   1141 1HB  ASN A  79      14.055  15.042  18.872  1.00  0.99           H  
ATOM   1142 2HB  ASN A  79      13.260  14.457  17.409  1.00  0.99           H  
ATOM   1143 1HD2 ASN A  79      10.566  16.079  19.257  1.00  0.99           H  
ATOM   1144 2HD2 ASN A  79      11.951  16.489  18.307  1.00  0.99           H  
ATOM   1145  N   ASN A  80      12.491  10.841  18.951  1.00  1.04           N  
ATOM   1146  CA  ASN A  80      11.668   9.768  18.402  1.00  1.04           C  
ATOM   1147  C   ASN A  80      10.275  10.247  18.003  1.00  1.04           C  
ATOM   1148  O   ASN A  80       9.701   9.763  17.032  1.00  1.04           O  
ATOM   1149  CB  ASN A  80      11.536   8.655  19.422  1.00  1.04           C  
ATOM   1150  CG  ASN A  80      10.779   9.104  20.651  1.00  1.04           C  
ATOM   1151  OD1 ASN A  80      11.178  10.070  21.316  1.00  1.04           O  
ATOM   1152  ND2 ASN A  80       9.706   8.422  20.967  1.00  1.04           N  
ATOM   1153  H   ASN A  80      12.871  10.767  19.886  1.00  1.04           H  
ATOM   1154  HA  ASN A  80      12.153   9.381  17.507  1.00  1.04           H  
ATOM   1155 1HB  ASN A  80      11.025   7.799  18.975  1.00  1.04           H  
ATOM   1156 2HB  ASN A  80      12.527   8.324  19.727  1.00  1.04           H  
ATOM   1157 1HD2 ASN A  80       9.171   8.678  21.772  1.00  1.04           H  
ATOM   1158 2HD2 ASN A  80       9.424   7.644  20.403  1.00  1.04           H  
ATOM   1159  N   ALA A  81       9.788  11.283  18.684  1.00  1.05           N  
ATOM   1160  CA  ALA A  81       8.454  11.831  18.450  1.00  1.05           C  
ATOM   1161  C   ALA A  81       8.277  12.338  17.029  1.00  1.05           C  
ATOM   1162  O   ALA A  81       7.154  12.373  16.517  1.00  1.05           O  
ATOM   1163  CB  ALA A  81       8.185  12.974  19.415  1.00  1.05           C  
ATOM   1164  H   ALA A  81      10.348  11.667  19.435  1.00  1.05           H  
ATOM   1165  HA  ALA A  81       7.733  11.039  18.624  1.00  1.05           H  
ATOM   1166 1HB  ALA A  81       7.177  13.352  19.253  1.00  1.05           H  
ATOM   1167 2HB  ALA A  81       8.282  12.614  20.439  1.00  1.05           H  
ATOM   1168 3HB  ALA A  81       8.898  13.770  19.242  1.00  1.05           H  
ATOM   1169  N   LYS A  82       9.360  12.812  16.426  1.00  1.02           N  
ATOM   1170  CA  LYS A  82       9.307  13.391  15.098  1.00  1.02           C  
ATOM   1171  C   LYS A  82      10.104  12.568  14.099  1.00  1.02           C  
ATOM   1172  O   LYS A  82      10.423  13.056  13.010  1.00  1.02           O  
ATOM   1173  CB  LYS A  82       9.838  14.826  15.136  1.00  1.02           C  
ATOM   1174  CG  LYS A  82       9.066  15.770  16.074  1.00  1.02           C  
ATOM   1175  CD  LYS A  82       7.628  15.988  15.619  1.00  1.02           C  
ATOM   1176  CE  LYS A  82       6.911  16.990  16.522  1.00  1.02           C  
ATOM   1177  NZ  LYS A  82       5.490  17.201  16.111  1.00  1.02           N  
ATOM   1178  H   LYS A  82      10.270  12.718  16.877  1.00  1.02           H  
ATOM   1179  HA  LYS A  82       8.270  13.408  14.765  1.00  1.02           H  
ATOM   1180 1HB  LYS A  82      10.880  14.811  15.465  1.00  1.02           H  
ATOM   1181 2HB  LYS A  82       9.818  15.250  14.132  1.00  1.02           H  
ATOM   1182 1HG  LYS A  82       9.055  15.347  17.078  1.00  1.02           H  
ATOM   1183 2HG  LYS A  82       9.574  16.732  16.113  1.00  1.02           H  
ATOM   1184 1HD  LYS A  82       7.619  16.360  14.595  1.00  1.02           H  
ATOM   1185 2HD  LYS A  82       7.089  15.038  15.648  1.00  1.02           H  
ATOM   1186 1HE  LYS A  82       6.931  16.618  17.546  1.00  1.02           H  
ATOM   1187 2HE  LYS A  82       7.436  17.944  16.482  1.00  1.02           H  
ATOM   1188 1HZ  LYS A  82       5.054  17.866  16.734  1.00  1.02           H  
ATOM   1189 2HZ  LYS A  82       5.460  17.555  15.165  1.00  1.02           H  
ATOM   1190 3HZ  LYS A  82       4.994  16.321  16.157  1.00  1.02           H  
ATOM   1191  N   ASN A  83      10.540  11.370  14.506  1.00  0.94           N  
ATOM   1192  CA  ASN A  83      11.399  10.528  13.671  1.00  0.94           C  
ATOM   1193  C   ASN A  83      12.580  11.321  13.112  1.00  0.94           C  
ATOM   1194  O   ASN A  83      12.926  11.193  11.935  1.00  0.94           O  
ATOM   1195  CB  ASN A  83      10.630   9.849  12.547  1.00  0.94           C  
ATOM   1196  CG  ASN A  83       9.690   8.790  13.041  1.00  0.94           C  
ATOM   1197  OD1 ASN A  83       9.990   8.106  14.027  1.00  0.94           O  
ATOM   1198  ND2 ASN A  83       8.573   8.626  12.376  1.00  0.94           N  
ATOM   1199  H   ASN A  83      10.238  10.998  15.408  1.00  0.94           H  
ATOM   1200  HA  ASN A  83      11.801   9.748  14.307  1.00  0.94           H  
ATOM   1201 1HB  ASN A  83      10.065  10.591  11.984  1.00  0.94           H  
ATOM   1202 2HB  ASN A  83      11.336   9.389  11.851  1.00  0.94           H  
ATOM   1203 1HD2 ASN A  83       7.921   7.925  12.665  1.00  0.94           H  
ATOM   1204 2HD2 ASN A  83       8.376   9.199  11.579  1.00  0.94           H  
ATOM   1205  N   THR A  84      13.195  12.151  13.964  1.00  0.86           N  
ATOM   1206  CA  THR A  84      14.268  13.017  13.486  1.00  0.86           C  
ATOM   1207  C   THR A  84      15.566  12.933  14.283  1.00  0.86           C  
ATOM   1208  O   THR A  84      15.580  12.924  15.519  1.00  0.86           O  
ATOM   1209  CB  THR A  84      13.776  14.484  13.439  1.00  0.86           C  
ATOM   1210  OG1 THR A  84      12.630  14.588  12.551  1.00  0.86           O  
ATOM   1211  CG2 THR A  84      14.869  15.409  12.912  1.00  0.86           C  
ATOM   1212  H   THR A  84      12.887  12.194  14.935  1.00  0.86           H  
ATOM   1213  HA  THR A  84      14.507  12.722  12.470  1.00  0.86           H  
ATOM   1214  HB  THR A  84      13.484  14.799  14.441  1.00  0.86           H  
ATOM   1215  HG1 THR A  84      11.902  13.979  12.822  1.00  0.86           H  
ATOM   1216 1HG2 THR A  84      14.481  16.424  12.887  1.00  0.86           H  
ATOM   1217 2HG2 THR A  84      15.739  15.375  13.553  1.00  0.86           H  
ATOM   1218 3HG2 THR A  84      15.150  15.107  11.910  1.00  0.86           H  
ATOM   1219  N   VAL A  85      16.672  12.896  13.548  1.00  0.77           N  
ATOM   1220  CA  VAL A  85      17.999  12.889  14.141  1.00  0.77           C  
ATOM   1221  C   VAL A  85      18.715  14.185  13.826  1.00  0.77           C  
ATOM   1222  O   VAL A  85      18.685  14.689  12.699  1.00  0.77           O  
ATOM   1223  CB  VAL A  85      18.805  11.671  13.678  1.00  0.77           C  
ATOM   1224  CG1 VAL A  85      20.233  11.700  14.229  1.00  0.77           C  
ATOM   1225  CG2 VAL A  85      18.098  10.430  14.200  1.00  0.77           C  
ATOM   1226  H   VAL A  85      16.578  12.896  12.531  1.00  0.77           H  
ATOM   1227  HA  VAL A  85      17.898  12.822  15.220  1.00  0.77           H  
ATOM   1228  HB  VAL A  85      18.857  11.660  12.588  1.00  0.77           H  
ATOM   1229 1HG1 VAL A  85      20.770  10.814  13.891  1.00  0.77           H  
ATOM   1230 2HG1 VAL A  85      20.749  12.588  13.880  1.00  0.77           H  
ATOM   1231 3HG1 VAL A  85      20.204  11.707  15.316  1.00  0.77           H  
ATOM   1232 1HG2 VAL A  85      18.619   9.550  13.917  1.00  0.77           H  
ATOM   1233 2HG2 VAL A  85      18.079  10.492  15.268  1.00  0.77           H  
ATOM   1234 3HG2 VAL A  85      17.083  10.388  13.811  1.00  0.77           H  
ATOM   1235  N   TYR A  86      19.316  14.756  14.847  1.00  0.71           N  
ATOM   1236  CA  TYR A  86      19.996  16.017  14.679  1.00  0.71           C  
ATOM   1237  C   TYR A  86      21.485  15.849  14.813  1.00  0.71           C  
ATOM   1238  O   TYR A  86      21.972  15.061  15.626  1.00  0.71           O  
ATOM   1239  CB  TYR A  86      19.503  17.011  15.720  1.00  0.71           C  
ATOM   1240  CG  TYR A  86      18.059  17.346  15.580  1.00  0.71           C  
ATOM   1241  CD1 TYR A  86      17.097  16.533  16.187  1.00  0.71           C  
ATOM   1242  CD2 TYR A  86      17.683  18.453  14.861  1.00  0.71           C  
ATOM   1243  CE1 TYR A  86      15.760  16.847  16.061  1.00  0.71           C  
ATOM   1244  CE2 TYR A  86      16.353  18.769  14.737  1.00  0.71           C  
ATOM   1245  CZ  TYR A  86      15.392  17.977  15.329  1.00  0.71           C  
ATOM   1246  OH  TYR A  86      14.064  18.306  15.191  1.00  0.71           O  
ATOM   1247  H   TYR A  86      19.314  14.287  15.753  1.00  0.71           H  
ATOM   1248  HA  TYR A  86      19.793  16.404  13.683  1.00  0.71           H  
ATOM   1249 1HB  TYR A  86      19.665  16.601  16.720  1.00  0.71           H  
ATOM   1250 2HB  TYR A  86      20.081  17.935  15.641  1.00  0.71           H  
ATOM   1251  HD1 TYR A  86      17.403  15.649  16.756  1.00  0.71           H  
ATOM   1252  HD2 TYR A  86      18.444  19.079  14.390  1.00  0.71           H  
ATOM   1253  HE1 TYR A  86      15.002  16.218  16.528  1.00  0.71           H  
ATOM   1254  HE2 TYR A  86      16.055  19.648  14.165  1.00  0.71           H  
ATOM   1255  HH  TYR A  86      13.523  17.620  15.579  1.00  0.71           H  
ATOM   1256  N   LEU A  87      22.206  16.632  14.033  1.00  0.69           N  
ATOM   1257  CA  LEU A  87      23.652  16.687  14.108  1.00  0.69           C  
ATOM   1258  C   LEU A  87      24.090  18.095  14.326  1.00  0.69           C  
ATOM   1259  O   LEU A  87      23.773  18.994  13.545  1.00  0.69           O  
ATOM   1260  CB  LEU A  87      24.325  16.189  12.838  1.00  0.69           C  
ATOM   1261  CG  LEU A  87      25.860  16.358  12.805  1.00  0.69           C  
ATOM   1262  CD1 LEU A  87      26.472  15.485  13.860  1.00  0.69           C  
ATOM   1263  CD2 LEU A  87      26.383  16.004  11.451  1.00  0.69           C  
ATOM   1264  H   LEU A  87      21.715  17.243  13.380  1.00  0.69           H  
ATOM   1265  HA  LEU A  87      23.991  16.087  14.953  1.00  0.69           H  
ATOM   1266 1HB  LEU A  87      24.134  15.141  12.773  1.00  0.69           H  
ATOM   1267 2HB  LEU A  87      23.894  16.681  11.974  1.00  0.69           H  
ATOM   1268  HG  LEU A  87      26.119  17.394  13.026  1.00  0.69           H  
ATOM   1269 1HD1 LEU A  87      27.553  15.599  13.848  1.00  0.69           H  
ATOM   1270 2HD1 LEU A  87      26.087  15.761  14.839  1.00  0.69           H  
ATOM   1271 3HD1 LEU A  87      26.203  14.465  13.637  1.00  0.69           H  
ATOM   1272 1HD2 LEU A  87      27.444  16.121  11.432  1.00  0.69           H  
ATOM   1273 2HD2 LEU A  87      26.147  15.008  11.252  1.00  0.69           H  
ATOM   1274 3HD2 LEU A  87      25.939  16.634  10.712  1.00  0.69           H  
ATOM   1275  N   GLN A  88      24.825  18.308  15.383  1.00  0.69           N  
ATOM   1276  CA  GLN A  88      25.279  19.633  15.632  1.00  0.69           C  
ATOM   1277  C   GLN A  88      26.769  19.647  15.407  1.00  0.69           C  
ATOM   1278  O   GLN A  88      27.482  18.720  15.799  1.00  0.69           O  
ATOM   1279  CB  GLN A  88      24.881  20.039  17.032  1.00  0.69           C  
ATOM   1280  CG  GLN A  88      23.379  19.984  17.254  1.00  0.69           C  
ATOM   1281  CD  GLN A  88      22.931  20.521  18.590  1.00  0.69           C  
ATOM   1282  OE1 GLN A  88      22.113  21.454  18.606  1.00  0.69           O  
ATOM   1283  NE2 GLN A  88      23.442  19.976  19.692  1.00  0.69           N  
ATOM   1284  H   GLN A  88      25.054  17.555  16.020  1.00  0.69           H  
ATOM   1285  HA  GLN A  88      24.830  20.324  14.927  1.00  0.69           H  
ATOM   1286 1HB  GLN A  88      25.364  19.389  17.753  1.00  0.69           H  
ATOM   1287 2HB  GLN A  88      25.226  21.022  17.197  1.00  0.69           H  
ATOM   1288 1HG  GLN A  88      22.915  20.580  16.481  1.00  0.69           H  
ATOM   1289 2HG  GLN A  88      23.051  18.945  17.178  1.00  0.69           H  
ATOM   1290 1HE2 GLN A  88      23.174  20.316  20.594  1.00  0.69           H  
ATOM   1291 2HE2 GLN A  88      24.106  19.228  19.624  1.00  0.69           H  
ATOM   1292  N   LEU A  89      27.227  20.696  14.763  1.00  0.74           N  
ATOM   1293  CA  LEU A  89      28.622  20.885  14.453  1.00  0.74           C  
ATOM   1294  C   LEU A  89      29.114  22.112  15.194  1.00  0.74           C  
ATOM   1295  O   LEU A  89      28.505  23.179  15.100  1.00  0.74           O  
ATOM   1296  CB  LEU A  89      28.730  21.110  12.953  1.00  0.74           C  
ATOM   1297  CG  LEU A  89      28.139  20.020  12.051  1.00  0.74           C  
ATOM   1298  CD1 LEU A  89      28.127  20.520  10.603  1.00  0.74           C  
ATOM   1299  CD2 LEU A  89      28.974  18.764  12.185  1.00  0.74           C  
ATOM   1300  H   LEU A  89      26.563  21.396  14.443  1.00  0.74           H  
ATOM   1301  HA  LEU A  89      29.193  20.012  14.761  1.00  0.74           H  
ATOM   1302 1HB  LEU A  89      28.221  22.038  12.708  1.00  0.74           H  
ATOM   1303 2HB  LEU A  89      29.778  21.200  12.695  1.00  0.74           H  
ATOM   1304  HG  LEU A  89      27.105  19.811  12.343  1.00  0.74           H  
ATOM   1305 1HD1 LEU A  89      27.701  19.753   9.960  1.00  0.74           H  
ATOM   1306 2HD1 LEU A  89      27.518  21.419  10.537  1.00  0.74           H  
ATOM   1307 3HD1 LEU A  89      29.142  20.744  10.279  1.00  0.74           H  
ATOM   1308 1HD2 LEU A  89      28.572  18.006  11.547  1.00  0.74           H  
ATOM   1309 2HD2 LEU A  89      30.002  18.977  11.884  1.00  0.74           H  
ATOM   1310 3HD2 LEU A  89      28.959  18.421  13.222  1.00  0.74           H  
ATOM   1311  N   GLY A  90      30.217  21.996  15.922  1.00  0.84           N  
ATOM   1312  CA  GLY A  90      30.721  23.158  16.638  1.00  0.84           C  
ATOM   1313  C   GLY A  90      29.925  23.396  17.916  1.00  0.84           C  
ATOM   1314  O   GLY A  90      29.824  24.531  18.379  1.00  0.84           O  
ATOM   1315  H   GLY A  90      30.694  21.110  16.037  1.00  0.84           H  
ATOM   1316 1HA  GLY A  90      31.772  22.998  16.886  1.00  0.84           H  
ATOM   1317 2HA  GLY A  90      30.674  24.040  16.002  1.00  0.84           H  
ATOM   1318  N   MET A  91      29.250  22.350  18.409  1.00  0.99           N  
ATOM   1319  CA  MET A  91      28.456  22.499  19.629  1.00  0.99           C  
ATOM   1320  C   MET A  91      28.810  21.455  20.679  1.00  0.99           C  
ATOM   1321  O   MET A  91      28.175  21.393  21.733  1.00  0.99           O  
ATOM   1322  CB  MET A  91      26.964  22.423  19.334  1.00  0.99           C  
ATOM   1323  CG  MET A  91      26.458  23.528  18.411  1.00  0.99           C  
ATOM   1324  SD  MET A  91      24.670  23.543  18.203  1.00  0.99           S  
ATOM   1325  CE  MET A  91      24.446  24.522  16.744  1.00  0.99           C  
ATOM   1326  H   MET A  91      29.382  21.441  17.974  1.00  0.99           H  
ATOM   1327  HA  MET A  91      28.675  23.473  20.069  1.00  0.99           H  
ATOM   1328 1HB  MET A  91      26.745  21.465  18.883  1.00  0.99           H  
ATOM   1329 2HB  MET A  91      26.404  22.481  20.268  1.00  0.99           H  
ATOM   1330 1HG  MET A  91      26.779  24.498  18.789  1.00  0.99           H  
ATOM   1331 2HG  MET A  91      26.904  23.372  17.429  1.00  0.99           H  
ATOM   1332 1HE  MET A  91      23.385  24.594  16.515  1.00  0.99           H  
ATOM   1333 2HE  MET A  91      24.847  25.517  16.906  1.00  0.99           H  
ATOM   1334 3HE  MET A  91      24.965  24.052  15.919  1.00  0.99           H  
ATOM   1335  N   GLY A  92      29.781  20.601  20.382  1.00  1.18           N  
ATOM   1336  CA  GLY A  92      30.207  19.612  21.355  1.00  1.18           C  
ATOM   1337  C   GLY A  92      31.402  20.190  22.085  1.00  1.18           C  
ATOM   1338  O   GLY A  92      32.147  20.961  21.490  1.00  1.18           O  
ATOM   1339  H   GLY A  92      30.258  20.640  19.490  1.00  1.18           H  
ATOM   1340 1HA  GLY A  92      29.401  19.384  22.052  1.00  1.18           H  
ATOM   1341 2HA  GLY A  92      30.488  18.687  20.849  1.00  1.18           H  
ATOM   1342  N   HIS A  93      31.581  19.826  23.356  1.00  1.34           N  
ATOM   1343  CA  HIS A  93      32.715  20.188  24.241  1.00  1.34           C  
ATOM   1344  C   HIS A  93      33.509  21.497  24.005  1.00  1.34           C  
ATOM   1345  O   HIS A  93      33.634  22.314  24.920  1.00  1.34           O  
ATOM   1346  CB  HIS A  93      33.727  19.049  24.257  1.00  1.34           C  
ATOM   1347  CG  HIS A  93      33.206  17.780  24.877  1.00  1.34           C  
ATOM   1348  ND1 HIS A  93      32.392  16.886  24.198  1.00  1.34           N  
ATOM   1349  CD2 HIS A  93      33.393  17.254  26.109  1.00  1.34           C  
ATOM   1350  CE1 HIS A  93      32.103  15.870  24.993  1.00  1.34           C  
ATOM   1351  NE2 HIS A  93      32.697  16.069  26.155  1.00  1.34           N  
ATOM   1352  H   HIS A  93      30.874  19.222  23.749  1.00  1.34           H  
ATOM   1353  HA  HIS A  93      32.319  20.266  25.252  1.00  1.34           H  
ATOM   1354 1HB  HIS A  93      34.049  18.853  23.254  1.00  1.34           H  
ATOM   1355 2HB  HIS A  93      34.608  19.364  24.816  1.00  1.34           H  
ATOM   1356  HD2 HIS A  93      33.986  17.687  26.915  1.00  1.34           H  
ATOM   1357  HE1 HIS A  93      31.481  15.014  24.733  1.00  1.34           H  
ATOM   1358  HE2 HIS A  93      32.652  15.452  26.954  1.00  1.34           H  
ATOM   1359  N   LYS A  94      34.121  21.645  22.826  1.00  1.42           N  
ATOM   1360  CA  LYS A  94      34.979  22.782  22.491  1.00  1.42           C  
ATOM   1361  C   LYS A  94      34.213  23.960  21.886  1.00  1.42           C  
ATOM   1362  O   LYS A  94      34.695  25.093  21.893  1.00  1.42           O  
ATOM   1363  CB  LYS A  94      36.047  22.307  21.505  1.00  1.42           C  
ATOM   1364  CG  LYS A  94      37.005  21.271  22.090  1.00  1.42           C  
ATOM   1365  CD  LYS A  94      38.030  20.808  21.068  1.00  1.42           C  
ATOM   1366  CE  LYS A  94      38.967  19.765  21.666  1.00  1.42           C  
ATOM   1367  NZ  LYS A  94      39.971  19.279  20.678  1.00  1.42           N  
ATOM   1368  H   LYS A  94      33.949  20.942  22.106  1.00  1.42           H  
ATOM   1369  HA  LYS A  94      35.460  23.126  23.405  1.00  1.42           H  
ATOM   1370 1HB  LYS A  94      35.561  21.854  20.634  1.00  1.42           H  
ATOM   1371 2HB  LYS A  94      36.629  23.156  21.153  1.00  1.42           H  
ATOM   1372 1HG  LYS A  94      37.515  21.687  22.957  1.00  1.42           H  
ATOM   1373 2HG  LYS A  94      36.421  20.404  22.410  1.00  1.42           H  
ATOM   1374 1HD  LYS A  94      37.506  20.365  20.213  1.00  1.42           H  
ATOM   1375 2HD  LYS A  94      38.611  21.658  20.716  1.00  1.42           H  
ATOM   1376 1HE  LYS A  94      39.489  20.201  22.516  1.00  1.42           H  
ATOM   1377 2HE  LYS A  94      38.375  18.916  22.011  1.00  1.42           H  
ATOM   1378 1HZ  LYS A  94      40.565  18.589  21.113  1.00  1.42           H  
ATOM   1379 2HZ  LYS A  94      39.491  18.861  19.892  1.00  1.42           H  
ATOM   1380 3HZ  LYS A  94      40.532  20.055  20.358  1.00  1.42           H  
ATOM   1381  N   ASP A  95      33.031  23.676  21.355  1.00  1.41           N  
ATOM   1382  CA  ASP A  95      32.144  24.621  20.666  1.00  1.41           C  
ATOM   1383  C   ASP A  95      32.755  25.413  19.494  1.00  1.41           C  
ATOM   1384  O   ASP A  95      32.446  26.593  19.344  1.00  1.41           O  
ATOM   1385  CB  ASP A  95      31.589  25.667  21.643  1.00  1.41           C  
ATOM   1386  CG  ASP A  95      30.696  25.103  22.746  1.00  1.41           C  
ATOM   1387  OD1 ASP A  95      30.288  23.981  22.640  1.00  1.41           O  
ATOM   1388  OD2 ASP A  95      30.418  25.823  23.680  1.00  1.41           O  
ATOM   1389  H   ASP A  95      32.724  22.707  21.430  1.00  1.41           H  
ATOM   1390  HA  ASP A  95      31.309  24.043  20.287  1.00  1.41           H  
ATOM   1391 1HB  ASP A  95      32.413  26.209  22.104  1.00  1.41           H  
ATOM   1392 2HB  ASP A  95      31.007  26.394  21.076  1.00  1.41           H  
ATOM   1393  N   ASN A  96      33.604  24.786  18.664  1.00  1.30           N  
ATOM   1394  CA  ASN A  96      34.205  25.518  17.535  1.00  1.30           C  
ATOM   1395  C   ASN A  96      34.250  24.774  16.191  1.00  1.30           C  
ATOM   1396  O   ASN A  96      34.961  23.780  16.065  1.00  1.30           O  
ATOM   1397  CB  ASN A  96      35.653  25.886  17.858  1.00  1.30           C  
ATOM   1398  CG  ASN A  96      35.841  26.847  19.006  1.00  1.30           C  
ATOM   1399  OD1 ASN A  96      35.554  28.044  18.916  1.00  1.30           O  
ATOM   1400  ND2 ASN A  96      36.353  26.336  20.085  1.00  1.30           N  
ATOM   1401  H   ASN A  96      33.828  23.817  18.827  1.00  1.30           H  
ATOM   1402  HA  ASN A  96      33.625  26.428  17.372  1.00  1.30           H  
ATOM   1403 1HB  ASN A  96      36.197  24.971  18.093  1.00  1.30           H  
ATOM   1404 2HB  ASN A  96      36.116  26.308  16.968  1.00  1.30           H  
ATOM   1405 1HD2 ASN A  96      36.504  26.908  20.891  1.00  1.30           H  
ATOM   1406 2HD2 ASN A  96      36.588  25.368  20.113  1.00  1.30           H  
ATOM   1407  N   LEU A  97      33.560  25.281  15.165  1.00  1.15           N  
ATOM   1408  CA  LEU A  97      33.692  24.670  13.827  1.00  1.15           C  
ATOM   1409  C   LEU A  97      35.100  24.823  13.262  1.00  1.15           C  
ATOM   1410  O   LEU A  97      35.699  25.896  13.362  1.00  1.15           O  
ATOM   1411  CB  LEU A  97      32.780  25.342  12.804  1.00  1.15           C  
ATOM   1412  CG  LEU A  97      31.338  25.127  12.901  1.00  1.15           C  
ATOM   1413  CD1 LEU A  97      30.673  26.079  11.980  1.00  1.15           C  
ATOM   1414  CD2 LEU A  97      31.003  23.747  12.495  1.00  1.15           C  
ATOM   1415  H   LEU A  97      32.908  26.057  15.317  1.00  1.15           H  
ATOM   1416  HA  LEU A  97      33.452  23.612  13.901  1.00  1.15           H  
ATOM   1417 1HB  LEU A  97      32.939  26.419  12.856  1.00  1.15           H  
ATOM   1418 2HB  LEU A  97      33.085  25.006  11.817  1.00  1.15           H  
ATOM   1419  HG  LEU A  97      31.011  25.282  13.886  1.00  1.15           H  
ATOM   1420 1HD1 LEU A  97      29.595  25.933  12.027  1.00  1.15           H  
ATOM   1421 2HD1 LEU A  97      30.915  27.104  12.262  1.00  1.15           H  
ATOM   1422 3HD1 LEU A  97      31.032  25.889  10.980  1.00  1.15           H  
ATOM   1423 1HD2 LEU A  97      29.926  23.637  12.559  1.00  1.15           H  
ATOM   1424 2HD2 LEU A  97      31.332  23.574  11.471  1.00  1.15           H  
ATOM   1425 3HD2 LEU A  97      31.495  23.039  13.160  1.00  1.15           H  
ATOM   1426  N   ALA A  98      35.598  23.779  12.602  1.00  1.01           N  
ATOM   1427  CA  ALA A  98      36.882  23.847  11.908  1.00  1.01           C  
ATOM   1428  C   ALA A  98      36.629  24.005  10.421  1.00  1.01           C  
ATOM   1429  O   ALA A  98      35.620  23.535   9.914  1.00  1.01           O  
ATOM   1430  CB  ALA A  98      37.716  22.601  12.162  1.00  1.01           C  
ATOM   1431  H   ALA A  98      35.070  22.919  12.579  1.00  1.01           H  
ATOM   1432  HA  ALA A  98      37.426  24.723  12.262  1.00  1.01           H  
ATOM   1433 1HB  ALA A  98      38.666  22.684  11.636  1.00  1.01           H  
ATOM   1434 2HB  ALA A  98      37.901  22.502  13.232  1.00  1.01           H  
ATOM   1435 3HB  ALA A  98      37.178  21.724  11.802  1.00  1.01           H  
ATOM   1436  N   LYS A  99      37.564  24.592   9.688  1.00  0.89           N  
ATOM   1437  CA  LYS A  99      37.384  24.731   8.237  1.00  0.89           C  
ATOM   1438  C   LYS A  99      37.250  23.367   7.555  1.00  0.89           C  
ATOM   1439  O   LYS A  99      36.539  23.203   6.563  1.00  0.89           O  
ATOM   1440  CB  LYS A  99      38.540  25.523   7.644  1.00  0.89           C  
ATOM   1441  CG  LYS A  99      38.519  26.983   8.058  1.00  0.89           C  
ATOM   1442  CD  LYS A  99      39.677  27.761   7.465  1.00  0.89           C  
ATOM   1443  CE  LYS A  99      39.654  29.213   7.923  1.00  0.89           C  
ATOM   1444  NZ  LYS A  99      40.803  29.986   7.375  1.00  0.89           N  
ATOM   1445  H   LYS A  99      38.390  24.971  10.130  1.00  0.89           H  
ATOM   1446  HA  LYS A  99      36.466  25.288   8.054  1.00  0.89           H  
ATOM   1447 1HB  LYS A  99      39.488  25.086   7.955  1.00  0.89           H  
ATOM   1448 2HB  LYS A  99      38.493  25.477   6.555  1.00  0.89           H  
ATOM   1449 1HG  LYS A  99      37.578  27.427   7.732  1.00  0.89           H  
ATOM   1450 2HG  LYS A  99      38.568  27.046   9.143  1.00  0.89           H  
ATOM   1451 1HD  LYS A  99      40.620  27.304   7.766  1.00  0.89           H  
ATOM   1452 2HD  LYS A  99      39.607  27.734   6.377  1.00  0.89           H  
ATOM   1453 1HE  LYS A  99      38.724  29.677   7.594  1.00  0.89           H  
ATOM   1454 2HE  LYS A  99      39.696  29.242   9.012  1.00  0.89           H  
ATOM   1455 1HZ  LYS A  99      40.753  30.941   7.701  1.00  0.89           H  
ATOM   1456 2HZ  LYS A  99      41.669  29.569   7.684  1.00  0.89           H  
ATOM   1457 3HZ  LYS A  99      40.764  29.974   6.366  1.00  0.89           H  
ATOM   1458  N   ASP A 100      37.913  22.361   8.129  1.00  0.81           N  
ATOM   1459  CA  ASP A 100      37.907  20.985   7.627  1.00  0.81           C  
ATOM   1460  C   ASP A 100      36.522  20.339   7.786  1.00  0.81           C  
ATOM   1461  O   ASP A 100      36.283  19.253   7.261  1.00  0.81           O  
ATOM   1462  CB  ASP A 100      39.006  20.148   8.319  1.00  0.81           C  
ATOM   1463  CG  ASP A 100      39.445  18.791   7.563  1.00  0.81           C  
ATOM   1464  OD1 ASP A 100      39.783  18.819   6.381  1.00  0.81           O  
ATOM   1465  OD2 ASP A 100      39.471  17.757   8.220  1.00  0.81           O  
ATOM   1466  H   ASP A 100      38.459  22.567   8.951  1.00  0.81           H  
ATOM   1467  HA  ASP A 100      38.136  21.015   6.561  1.00  0.81           H  
ATOM   1468 1HB  ASP A 100      39.893  20.769   8.453  1.00  0.81           H  
ATOM   1469 2HB  ASP A 100      38.656  19.877   9.316  1.00  0.81           H  
ATOM   1470  N   ALA A 101      35.613  20.982   8.539  1.00  0.76           N  
ATOM   1471  CA  ALA A 101      34.270  20.461   8.725  1.00  0.76           C  
ATOM   1472  C   ALA A 101      33.399  20.739   7.502  1.00  0.76           C  
ATOM   1473  O   ALA A 101      32.278  20.235   7.412  1.00  0.76           O  
ATOM   1474  CB  ALA A 101      33.623  21.075   9.959  1.00  0.76           C  
ATOM   1475  H   ALA A 101      35.826  21.880   8.965  1.00  0.76           H  
ATOM   1476  HA  ALA A 101      34.345  19.385   8.854  1.00  0.76           H  
ATOM   1477 1HB  ALA A 101      32.627  20.659  10.101  1.00  0.76           H  
ATOM   1478 2HB  ALA A 101      34.236  20.859  10.832  1.00  0.76           H  
ATOM   1479 3HB  ALA A 101      33.551  22.147   9.829  1.00  0.76           H  
ATOM   1480  N   ALA A 102      33.881  21.577   6.582  1.00  0.72           N  
ATOM   1481  CA  ALA A 102      33.130  21.913   5.376  1.00  0.72           C  
ATOM   1482  C   ALA A 102      32.944  20.683   4.484  1.00  0.72           C  
ATOM   1483  O   ALA A 102      33.807  19.803   4.427  1.00  0.72           O  
ATOM   1484  CB  ALA A 102      33.841  23.013   4.609  1.00  0.72           C  
ATOM   1485  H   ALA A 102      34.808  21.991   6.699  1.00  0.72           H  
ATOM   1486  HA  ALA A 102      32.142  22.265   5.675  1.00  0.72           H  
ATOM   1487 1HB  ALA A 102      33.261  23.271   3.726  1.00  0.72           H  
ATOM   1488 2HB  ALA A 102      33.952  23.879   5.249  1.00  0.72           H  
ATOM   1489 3HB  ALA A 102      34.826  22.662   4.310  1.00  0.72           H  
ATOM   1490  N   GLY A 103      31.828  20.628   3.764  1.00  0.69           N  
ATOM   1491  CA  GLY A 103      31.586  19.530   2.830  1.00  0.69           C  
ATOM   1492  C   GLY A 103      30.115  19.185   2.724  1.00  0.69           C  
ATOM   1493  O   GLY A 103      29.264  19.879   3.286  1.00  0.69           O  
ATOM   1494  H   GLY A 103      31.145  21.380   3.845  1.00  0.69           H  
ATOM   1495 1HA  GLY A 103      31.963  19.805   1.849  1.00  0.69           H  
ATOM   1496 2HA  GLY A 103      32.135  18.651   3.159  1.00  0.69           H  
ATOM   1497  N   ILE A 104      29.797  18.120   1.991  1.00  0.68           N  
ATOM   1498  CA  ILE A 104      28.391  17.773   1.888  1.00  0.68           C  
ATOM   1499  C   ILE A 104      28.106  16.744   2.964  1.00  0.68           C  
ATOM   1500  O   ILE A 104      28.821  15.748   3.088  1.00  0.68           O  
ATOM   1501  CB  ILE A 104      28.008  17.186   0.520  1.00  0.68           C  
ATOM   1502  CG1 ILE A 104      28.445  18.117  -0.608  1.00  0.68           C  
ATOM   1503  CG2 ILE A 104      26.474  17.009   0.476  1.00  0.68           C  
ATOM   1504  CD1 ILE A 104      27.866  19.479  -0.512  1.00  0.68           C  
ATOM   1505  H   ILE A 104      30.508  17.572   1.509  1.00  0.68           H  
ATOM   1506  HA  ILE A 104      27.780  18.649   2.074  1.00  0.68           H  
ATOM   1507  HB  ILE A 104      28.501  16.230   0.377  1.00  0.68           H  
ATOM   1508 1HG1 ILE A 104      29.537  18.195  -0.600  1.00  0.68           H  
ATOM   1509 2HG1 ILE A 104      28.139  17.681  -1.559  1.00  0.68           H  
ATOM   1510 1HG2 ILE A 104      26.181  16.596  -0.483  1.00  0.68           H  
ATOM   1511 2HG2 ILE A 104      26.148  16.340   1.271  1.00  0.68           H  
ATOM   1512 3HG2 ILE A 104      25.995  17.975   0.611  1.00  0.68           H  
ATOM   1513 1HD1 ILE A 104      28.212  20.089  -1.346  1.00  0.68           H  
ATOM   1514 2HD1 ILE A 104      26.778  19.415  -0.535  1.00  0.68           H  
ATOM   1515 3HD1 ILE A 104      28.190  19.919   0.420  1.00  0.68           H  
ATOM   1516  N   TYR A 105      27.106  17.011   3.777  1.00  0.68           N  
ATOM   1517  CA  TYR A 105      26.745  16.096   4.839  1.00  0.68           C  
ATOM   1518  C   TYR A 105      25.583  15.262   4.426  1.00  0.68           C  
ATOM   1519  O   TYR A 105      24.649  15.754   3.786  1.00  0.68           O  
ATOM   1520  CB  TYR A 105      26.412  16.838   6.126  1.00  0.68           C  
ATOM   1521  CG  TYR A 105      27.592  17.360   6.884  1.00  0.68           C  
ATOM   1522  CD1 TYR A 105      28.198  18.544   6.525  1.00  0.68           C  
ATOM   1523  CD2 TYR A 105      28.038  16.655   7.997  1.00  0.68           C  
ATOM   1524  CE1 TYR A 105      29.258  19.010   7.261  1.00  0.68           C  
ATOM   1525  CE2 TYR A 105      29.087  17.133   8.730  1.00  0.68           C  
ATOM   1526  CZ  TYR A 105      29.695  18.302   8.362  1.00  0.68           C  
ATOM   1527  OH  TYR A 105      30.756  18.778   9.085  1.00  0.68           O  
ATOM   1528  H   TYR A 105      26.554  17.853   3.617  1.00  0.68           H  
ATOM   1529  HA  TYR A 105      27.583  15.427   5.028  1.00  0.68           H  
ATOM   1530 1HB  TYR A 105      25.768  17.686   5.885  1.00  0.68           H  
ATOM   1531 2HB  TYR A 105      25.851  16.183   6.780  1.00  0.68           H  
ATOM   1532  HD1 TYR A 105      27.845  19.101   5.656  1.00  0.68           H  
ATOM   1533  HD2 TYR A 105      27.547  15.722   8.286  1.00  0.68           H  
ATOM   1534  HE1 TYR A 105      29.756  19.934   6.984  1.00  0.68           H  
ATOM   1535  HE2 TYR A 105      29.441  16.589   9.601  1.00  0.68           H  
ATOM   1536  HH  TYR A 105      31.291  19.361   8.506  1.00  0.68           H  
ATOM   1537  N   TYR A 106      25.636  13.999   4.797  1.00  0.71           N  
ATOM   1538  CA  TYR A 106      24.534  13.108   4.528  1.00  0.71           C  
ATOM   1539  C   TYR A 106      24.193  12.323   5.767  1.00  0.71           C  
ATOM   1540  O   TYR A 106      25.075  11.826   6.470  1.00  0.71           O  
ATOM   1541  CB  TYR A 106      24.891  12.102   3.434  1.00  0.71           C  
ATOM   1542  CG  TYR A 106      25.254  12.668   2.105  1.00  0.71           C  
ATOM   1543  CD1 TYR A 106      26.560  13.077   1.855  1.00  0.71           C  
ATOM   1544  CD2 TYR A 106      24.302  12.738   1.115  1.00  0.71           C  
ATOM   1545  CE1 TYR A 106      26.891  13.564   0.615  1.00  0.71           C  
ATOM   1546  CE2 TYR A 106      24.633  13.226  -0.126  1.00  0.71           C  
ATOM   1547  CZ  TYR A 106      25.920  13.636  -0.381  1.00  0.71           C  
ATOM   1548  OH  TYR A 106      26.244  14.113  -1.632  1.00  0.71           O  
ATOM   1549  H   TYR A 106      26.463  13.663   5.288  1.00  0.71           H  
ATOM   1550  HA  TYR A 106      23.665  13.690   4.234  1.00  0.71           H  
ATOM   1551 1HB  TYR A 106      25.695  11.500   3.756  1.00  0.71           H  
ATOM   1552 2HB  TYR A 106      24.037  11.434   3.288  1.00  0.71           H  
ATOM   1553  HD1 TYR A 106      27.322  13.013   2.636  1.00  0.71           H  
ATOM   1554  HD2 TYR A 106      23.283  12.402   1.318  1.00  0.71           H  
ATOM   1555  HE1 TYR A 106      27.907  13.885   0.413  1.00  0.71           H  
ATOM   1556  HE2 TYR A 106      23.878  13.279  -0.910  1.00  0.71           H  
ATOM   1557  HH  TYR A 106      27.160  14.402  -1.636  1.00  0.71           H  
ATOM   1558  N   CYS A 107      22.921  12.134   6.004  1.00  0.78           N  
ATOM   1559  CA  CYS A 107      22.536  11.252   7.068  1.00  0.78           C  
ATOM   1560  C   CYS A 107      22.424   9.875   6.459  1.00  0.78           C  
ATOM   1561  O   CYS A 107      22.220   9.737   5.241  1.00  0.78           O  
ATOM   1562  CB  CYS A 107      21.251  11.714   7.751  1.00  0.78           C  
ATOM   1563  SG  CYS A 107      19.790  11.694   6.765  1.00  0.78           S  
ATOM   1564  H   CYS A 107      22.234  12.617   5.441  1.00  0.78           H  
ATOM   1565  HA  CYS A 107      23.312  11.249   7.822  1.00  0.78           H  
ATOM   1566 1HB  CYS A 107      21.080  11.103   8.639  1.00  0.78           H  
ATOM   1567 2HB  CYS A 107      21.417  12.728   8.081  1.00  0.78           H  
ATOM   1568  N   ALA A 108      22.504   8.869   7.301  1.00  0.90           N  
ATOM   1569  CA  ALA A 108      22.468   7.497   6.846  1.00  0.90           C  
ATOM   1570  C   ALA A 108      21.841   6.599   7.879  1.00  0.90           C  
ATOM   1571  O   ALA A 108      21.829   6.920   9.067  1.00  0.90           O  
ATOM   1572  CB  ALA A 108      23.879   7.037   6.550  1.00  0.90           C  
ATOM   1573  H   ALA A 108      22.683   9.077   8.276  1.00  0.90           H  
ATOM   1574  HA  ALA A 108      21.867   7.455   5.946  1.00  0.90           H  
ATOM   1575 1HB  ALA A 108      23.851   6.022   6.176  1.00  0.90           H  
ATOM   1576 2HB  ALA A 108      24.306   7.683   5.813  1.00  0.90           H  
ATOM   1577 3HB  ALA A 108      24.476   7.084   7.457  1.00  0.90           H  
ATOM   1578  N   ALA A 109      21.352   5.447   7.442  1.00  1.11           N  
ATOM   1579  CA  ALA A 109      20.733   4.547   8.402  1.00  1.11           C  
ATOM   1580  C   ALA A 109      20.922   3.088   8.092  1.00  1.11           C  
ATOM   1581  O   ALA A 109      20.843   2.676   6.938  1.00  1.11           O  
ATOM   1582  CB  ALA A 109      19.235   4.801   8.434  1.00  1.11           C  
ATOM   1583  H   ALA A 109      21.411   5.227   6.447  1.00  1.11           H  
ATOM   1584  HA  ALA A 109      21.172   4.746   9.374  1.00  1.11           H  
ATOM   1585 1HB  ALA A 109      18.777   4.157   9.176  1.00  1.11           H  
ATOM   1586 2HB  ALA A 109      19.052   5.837   8.681  1.00  1.11           H  
ATOM   1587 3HB  ALA A 109      18.811   4.583   7.457  1.00  1.11           H  
ATOM   1588  N   ALA A 110      21.050   2.292   9.156  1.00  1.44           N  
ATOM   1589  CA  ALA A 110      21.089   0.840   9.011  1.00  1.44           C  
ATOM   1590  C   ALA A 110      20.565   0.128  10.239  1.00  1.44           C  
ATOM   1591  O   ALA A 110      20.726   0.610  11.351  1.00  1.44           O  
ATOM   1592  CB  ALA A 110      22.503   0.363   8.822  1.00  1.44           C  
ATOM   1593  H   ALA A 110      21.164   2.731  10.072  1.00  1.44           H  
ATOM   1594  HA  ALA A 110      20.487   0.590   8.146  1.00  1.44           H  
ATOM   1595 1HB  ALA A 110      22.535  -0.719   8.695  1.00  1.44           H  
ATOM   1596 2HB  ALA A 110      22.878   0.802   7.980  1.00  1.44           H  
ATOM   1597 3HB  ALA A 110      23.105   0.634   9.684  1.00  1.44           H  
ATOM   1598  N   PRO A 111      19.949  -1.039  10.085  1.00  1.92           N  
ATOM   1599  CA  PRO A 111      19.567  -1.872  11.185  1.00  1.92           C  
ATOM   1600  C   PRO A 111      20.869  -2.445  11.696  1.00  1.92           C  
ATOM   1601  O   PRO A 111      21.809  -2.591  10.920  1.00  1.92           O  
ATOM   1602  CB  PRO A 111      18.665  -2.915  10.521  1.00  1.92           C  
ATOM   1603  CG  PRO A 111      19.160  -2.990   9.090  1.00  1.92           C  
ATOM   1604  CD  PRO A 111      19.604  -1.578   8.751  1.00  1.92           C  
ATOM   1605  HA  PRO A 111      19.046  -1.290  11.952  1.00  1.92           H  
ATOM   1606 1HB  PRO A 111      18.741  -3.871  11.058  1.00  1.92           H  
ATOM   1607 2HB  PRO A 111      17.615  -2.588  10.590  1.00  1.92           H  
ATOM   1608 1HG  PRO A 111      19.983  -3.720   9.026  1.00  1.92           H  
ATOM   1609 2HG  PRO A 111      18.359  -3.356   8.431  1.00  1.92           H  
ATOM   1610 1HD  PRO A 111      20.480  -1.637   8.093  1.00  1.92           H  
ATOM   1611 2HD  PRO A 111      18.779  -1.020   8.301  1.00  1.92           H  
ATOM   1612  N   LEU A 112      20.909  -2.805  12.965  1.00  2.53           N  
ATOM   1613  CA  LEU A 112      22.060  -3.483  13.579  1.00  2.53           C  
ATOM   1614  C   LEU A 112      23.403  -2.727  13.536  1.00  2.53           C  
ATOM   1615  O   LEU A 112      23.930  -2.354  14.577  1.00  2.53           O  
ATOM   1616  CB  LEU A 112      22.252  -4.843  12.913  1.00  2.53           C  
ATOM   1617  CG  LEU A 112      21.102  -5.824  13.113  1.00  2.53           C  
ATOM   1618  CD1 LEU A 112      21.365  -7.056  12.279  1.00  2.53           C  
ATOM   1619  CD2 LEU A 112      20.972  -6.158  14.587  1.00  2.53           C  
ATOM   1620  H   LEU A 112      20.100  -2.615  13.540  1.00  2.53           H  
ATOM   1621  HA  LEU A 112      21.817  -3.651  14.628  1.00  2.53           H  
ATOM   1622 1HB  LEU A 112      22.414  -4.727  11.847  1.00  2.53           H  
ATOM   1623 2HB  LEU A 112      23.151  -5.294  13.339  1.00  2.53           H  
ATOM   1624  HG  LEU A 112      20.173  -5.375  12.764  1.00  2.53           H  
ATOM   1625 1HD1 LEU A 112      20.544  -7.763  12.401  1.00  2.53           H  
ATOM   1626 2HD1 LEU A 112      21.446  -6.769  11.228  1.00  2.53           H  
ATOM   1627 3HD1 LEU A 112      22.295  -7.519  12.602  1.00  2.53           H  
ATOM   1628 1HD2 LEU A 112      20.147  -6.857  14.729  1.00  2.53           H  
ATOM   1629 2HD2 LEU A 112      21.890  -6.607  14.935  1.00  2.53           H  
ATOM   1630 3HD2 LEU A 112      20.777  -5.246  15.152  1.00  2.53           H  
ATOM   1631  N   ALA A 113      23.979  -2.538  12.350  1.00  3.18           N  
ATOM   1632  CA  ALA A 113      25.298  -1.917  12.191  1.00  3.18           C  
ATOM   1633  C   ALA A 113      26.295  -2.569  13.137  1.00  3.18           C  
ATOM   1634  O   ALA A 113      26.959  -1.895  13.953  1.00  3.18           O  
ATOM   1635  CB  ALA A 113      25.231  -0.432  12.448  1.00  3.18           C  
ATOM   1636  H   ALA A 113      23.473  -2.837  11.525  1.00  3.18           H  
ATOM   1637  HA  ALA A 113      25.627  -2.088  11.178  1.00  3.18           H  
ATOM   1638 1HB  ALA A 113      26.218  -0.025  12.286  1.00  3.18           H  
ATOM   1639 2HB  ALA A 113      24.525   0.026  11.754  1.00  3.18           H  
ATOM   1640 3HB  ALA A 113      24.913  -0.248  13.468  1.00  3.18           H  
ATOM   1641  N   GLY A 114      26.391  -3.901  13.052  1.00  3.75           N  
ATOM   1642  CA  GLY A 114      27.160  -4.614  14.054  1.00  3.75           C  
ATOM   1643  C   GLY A 114      26.357  -4.313  15.302  1.00  3.75           C  
ATOM   1644  O   GLY A 114      25.196  -4.717  15.390  1.00  3.75           O  
ATOM   1645  H   GLY A 114      25.890  -4.394  12.315  1.00  3.75           H  
ATOM   1646 1HA  GLY A 114      27.184  -5.683  13.841  1.00  3.75           H  
ATOM   1647 2HA  GLY A 114      28.174  -4.227  14.125  1.00  3.75           H  
ATOM   1648  N   ARG A 115      26.993  -3.694  16.280  1.00  4.16           N  
ATOM   1649  CA  ARG A 115      26.318  -3.292  17.502  1.00  4.16           C  
ATOM   1650  C   ARG A 115      26.770  -1.867  17.800  1.00  4.16           C  
ATOM   1651  O   ARG A 115      26.587  -1.369  18.916  1.00  4.16           O  
ATOM   1652  CB  ARG A 115      26.674  -4.191  18.679  1.00  4.16           C  
ATOM   1653  CG  ARG A 115      26.214  -5.648  18.582  1.00  4.16           C  
ATOM   1654  CD  ARG A 115      24.724  -5.765  18.627  1.00  4.16           C  
ATOM   1655  NE  ARG A 115      24.280  -7.152  18.592  1.00  4.16           N  
ATOM   1656  CZ  ARG A 115      24.030  -7.870  17.476  1.00  4.16           C  
ATOM   1657  NH1 ARG A 115      24.184  -7.345  16.278  1.00  4.16           N  
ATOM   1658  NH2 ARG A 115      23.622  -9.126  17.589  1.00  4.16           N  
ATOM   1659  H   ARG A 115      27.960  -3.445  16.154  1.00  4.16           H  
ATOM   1660  HA  ARG A 115      25.239  -3.296  17.344  1.00  4.16           H  
ATOM   1661 1HB  ARG A 115      27.748  -4.199  18.810  1.00  4.16           H  
ATOM   1662 2HB  ARG A 115      26.243  -3.772  19.588  1.00  4.16           H  
ATOM   1663 1HG  ARG A 115      26.562  -6.086  17.650  1.00  4.16           H  
ATOM   1664 2HG  ARG A 115      26.625  -6.209  19.421  1.00  4.16           H  
ATOM   1665 1HD  ARG A 115      24.353  -5.312  19.546  1.00  4.16           H  
ATOM   1666 2HD  ARG A 115      24.290  -5.246  17.771  1.00  4.16           H  
ATOM   1667  HE  ARG A 115      24.143  -7.614  19.479  1.00  4.16           H  
ATOM   1668 1HH1 ARG A 115      24.502  -6.371  16.155  1.00  4.16           H  
ATOM   1669 2HH1 ARG A 115      23.991  -7.900  15.460  1.00  4.16           H  
ATOM   1670 1HH2 ARG A 115      23.502  -9.537  18.505  1.00  4.16           H  
ATOM   1671 2HH2 ARG A 115      23.432  -9.672  16.762  1.00  4.16           H  
ATOM   1672  N   TYR A 116      27.478  -1.263  16.829  1.00  4.41           N  
ATOM   1673  CA  TYR A 116      28.152   0.004  17.090  1.00  4.41           C  
ATOM   1674  C   TYR A 116      27.956   1.202  16.154  1.00  4.41           C  
ATOM   1675  O   TYR A 116      28.235   2.301  16.603  1.00  4.41           O  
ATOM   1676  CB  TYR A 116      29.647  -0.278  17.213  1.00  4.41           C  
ATOM   1677  CG  TYR A 116      29.954  -1.294  18.283  1.00  4.41           C  
ATOM   1678  CD1 TYR A 116      30.318  -2.583  17.918  1.00  4.41           C  
ATOM   1679  CD2 TYR A 116      29.850  -0.956  19.620  1.00  4.41           C  
ATOM   1680  CE1 TYR A 116      30.580  -3.528  18.890  1.00  4.41           C  
ATOM   1681  CE2 TYR A 116      30.108  -1.898  20.591  1.00  4.41           C  
ATOM   1682  CZ  TYR A 116      30.473  -3.181  20.231  1.00  4.41           C  
ATOM   1683  OH  TYR A 116      30.728  -4.122  21.202  1.00  4.41           O  
ATOM   1684  H   TYR A 116      27.505  -1.678  15.899  1.00  4.41           H  
ATOM   1685  HA  TYR A 116      27.810   0.345  18.066  1.00  4.41           H  
ATOM   1686 1HB  TYR A 116      30.027  -0.658  16.271  1.00  4.41           H  
ATOM   1687 2HB  TYR A 116      30.178   0.646  17.446  1.00  4.41           H  
ATOM   1688  HD1 TYR A 116      30.394  -2.849  16.865  1.00  4.41           H  
ATOM   1689  HD2 TYR A 116      29.556   0.051  19.904  1.00  4.41           H  
ATOM   1690  HE1 TYR A 116      30.865  -4.540  18.605  1.00  4.41           H  
ATOM   1691  HE2 TYR A 116      30.021  -1.629  21.644  1.00  4.41           H  
ATOM   1692  HH  TYR A 116      30.610  -3.726  22.070  1.00  4.41           H  
ATOM   1693  N   CYS A 117      27.610   1.004  14.850  1.00  4.55           N  
ATOM   1694  CA  CYS A 117      27.546   2.089  13.804  1.00  4.55           C  
ATOM   1695  C   CYS A 117      28.631   2.287  12.687  1.00  4.55           C  
ATOM   1696  O   CYS A 117      28.244   2.687  11.593  1.00  4.55           O  
ATOM   1697  CB  CYS A 117      27.473   3.505  14.367  1.00  4.55           C  
ATOM   1698  SG  CYS A 117      25.976   3.968  15.282  1.00  4.55           S  
ATOM   1699  H   CYS A 117      27.368   0.056  14.554  1.00  4.55           H  
ATOM   1700  HA  CYS A 117      26.601   1.939  13.291  1.00  4.55           H  
ATOM   1701 1HB  CYS A 117      28.356   3.790  14.925  1.00  4.55           H  
ATOM   1702 2HB  CYS A 117      27.505   4.149  13.495  1.00  4.55           H  
ATOM   1703  N   PRO A 118      29.952   2.054  12.890  1.00  4.61           N  
ATOM   1704  CA  PRO A 118      31.056   2.432  11.994  1.00  4.61           C  
ATOM   1705  C   PRO A 118      31.018   1.963  10.536  1.00  4.61           C  
ATOM   1706  O   PRO A 118      30.430   0.942  10.189  1.00  4.61           O  
ATOM   1707  CB  PRO A 118      32.258   1.764  12.669  1.00  4.61           C  
ATOM   1708  CG  PRO A 118      31.893   1.682  14.105  1.00  4.61           C  
ATOM   1709  CD  PRO A 118      30.423   1.436  14.121  1.00  4.61           C  
ATOM   1710  HA  PRO A 118      31.167   3.522  12.025  1.00  4.61           H  
ATOM   1711 1HB  PRO A 118      32.440   0.783  12.212  1.00  4.61           H  
ATOM   1712 2HB  PRO A 118      33.165   2.366  12.498  1.00  4.61           H  
ATOM   1713 1HG  PRO A 118      32.452   0.867  14.590  1.00  4.61           H  
ATOM   1714 2HG  PRO A 118      32.168   2.610  14.627  1.00  4.61           H  
ATOM   1715 1HD  PRO A 118      30.184   0.372  14.155  1.00  4.61           H  
ATOM   1716 2HD  PRO A 118      30.086   1.999  14.972  1.00  4.61           H  
ATOM   1717  N   ALA A 119      31.725   2.764   9.721  1.00  4.55           N  
ATOM   1718  CA  ALA A 119      31.965   2.647   8.273  1.00  4.55           C  
ATOM   1719  C   ALA A 119      30.690   2.771   7.396  1.00  4.55           C  
ATOM   1720  O   ALA A 119      29.965   3.748   7.559  1.00  4.55           O  
ATOM   1721  CB  ALA A 119      32.754   1.375   8.021  1.00  4.55           C  
ATOM   1722  H   ALA A 119      32.146   3.566  10.161  1.00  4.55           H  
ATOM   1723  HA  ALA A 119      32.605   3.479   7.979  1.00  4.55           H  
ATOM   1724 1HB  ALA A 119      33.007   1.300   6.967  1.00  4.55           H  
ATOM   1725 2HB  ALA A 119      33.673   1.408   8.608  1.00  4.55           H  
ATOM   1726 3HB  ALA A 119      32.211   0.530   8.321  1.00  4.55           H  
ATOM   1727  N   SER A 120      30.485   1.904   6.380  1.00  4.29           N  
ATOM   1728  CA  SER A 120      29.386   2.199   5.427  1.00  4.29           C  
ATOM   1729  C   SER A 120      28.483   1.160   4.633  1.00  4.29           C  
ATOM   1730  O   SER A 120      27.616   1.639   3.896  1.00  4.29           O  
ATOM   1731  CB  SER A 120      29.983   3.141   4.396  1.00  4.29           C  
ATOM   1732  OG  SER A 120      31.032   2.542   3.701  1.00  4.29           O  
ATOM   1733  H   SER A 120      31.050   1.075   6.296  1.00  4.29           H  
ATOM   1734  HA  SER A 120      28.678   2.785   6.003  1.00  4.29           H  
ATOM   1735 1HB  SER A 120      29.228   3.431   3.698  1.00  4.29           H  
ATOM   1736 2HB  SER A 120      30.335   4.044   4.891  1.00  4.29           H  
ATOM   1737  HG  SER A 120      30.631   1.833   3.191  1.00  4.29           H  
ATOM   1738  N   HIS A 121      28.574  -0.193   4.715  1.00  3.79           N  
ATOM   1739  CA  HIS A 121      29.437  -1.079   5.489  1.00  3.79           C  
ATOM   1740  C   HIS A 121      29.398  -0.810   6.980  1.00  3.79           C  
ATOM   1741  O   HIS A 121      30.447  -0.551   7.526  1.00  3.79           O  
ATOM   1742  CB  HIS A 121      30.879  -1.076   4.951  1.00  3.79           C  
ATOM   1743  CG  HIS A 121      30.975  -1.508   3.526  1.00  3.79           C  
ATOM   1744  ND1 HIS A 121      30.686  -2.790   3.122  1.00  3.79           N  
ATOM   1745  CD2 HIS A 121      31.343  -0.835   2.410  1.00  3.79           C  
ATOM   1746  CE1 HIS A 121      30.863  -2.888   1.815  1.00  3.79           C  
ATOM   1747  NE2 HIS A 121      31.263  -1.717   1.359  1.00  3.79           N  
ATOM   1748  H   HIS A 121      27.915  -0.686   4.128  1.00  3.79           H  
ATOM   1749  HA  HIS A 121      29.092  -2.102   5.353  1.00  3.79           H  
ATOM   1750 1HB  HIS A 121      31.328  -0.109   5.002  1.00  3.79           H  
ATOM   1751 2HB  HIS A 121      31.491  -1.749   5.553  1.00  3.79           H  
ATOM   1752  HD2 HIS A 121      31.647   0.210   2.353  1.00  3.79           H  
ATOM   1753  HE1 HIS A 121      30.708  -3.786   1.214  1.00  3.79           H  
ATOM   1754  HE2 HIS A 121      31.478  -1.498   0.396  1.00  3.79           H  
ATOM   1755  N   GLU A 122      28.232  -0.838   7.652  1.00  3.13           N  
ATOM   1756  CA  GLU A 122      26.931  -1.310   7.147  1.00  3.13           C  
ATOM   1757  C   GLU A 122      25.836  -0.290   6.785  1.00  3.13           C  
ATOM   1758  O   GLU A 122      24.725  -0.719   6.504  1.00  3.13           O  
ATOM   1759  CB  GLU A 122      26.322  -2.245   8.188  1.00  3.13           C  
ATOM   1760  CG  GLU A 122      27.149  -3.503   8.502  1.00  3.13           C  
ATOM   1761  CD  GLU A 122      26.484  -4.440   9.518  1.00  3.13           C  
ATOM   1762  OE1 GLU A 122      25.385  -4.162   9.935  1.00  3.13           O  
ATOM   1763  OE2 GLU A 122      27.091  -5.417   9.881  1.00  3.13           O  
ATOM   1764  H   GLU A 122      28.275  -0.558   8.625  1.00  3.13           H  
ATOM   1765  HA  GLU A 122      27.108  -1.901   6.255  1.00  3.13           H  
ATOM   1766 1HB  GLU A 122      26.192  -1.687   9.101  1.00  3.13           H  
ATOM   1767 2HB  GLU A 122      25.332  -2.563   7.859  1.00  3.13           H  
ATOM   1768 1HG  GLU A 122      27.321  -4.050   7.575  1.00  3.13           H  
ATOM   1769 2HG  GLU A 122      28.120  -3.191   8.889  1.00  3.13           H  
ATOM   1770  N   TYR A 123      26.097   1.021   6.769  1.00  2.46           N  
ATOM   1771  CA  TYR A 123      24.990   1.972   6.531  1.00  2.46           C  
ATOM   1772  C   TYR A 123      23.975   1.576   5.460  1.00  2.46           C  
ATOM   1773  O   TYR A 123      22.792   1.489   5.747  1.00  2.46           O  
ATOM   1774  CB  TYR A 123      25.473   3.376   6.230  1.00  2.46           C  
ATOM   1775  CG  TYR A 123      25.794   4.117   7.481  1.00  2.46           C  
ATOM   1776  CD1 TYR A 123      24.859   4.113   8.529  1.00  2.46           C  
ATOM   1777  CD2 TYR A 123      26.980   4.801   7.610  1.00  2.46           C  
ATOM   1778  CE1 TYR A 123      25.139   4.777   9.701  1.00  2.46           C  
ATOM   1779  CE2 TYR A 123      27.255   5.467   8.783  1.00  2.46           C  
ATOM   1780  CZ  TYR A 123      26.350   5.450   9.819  1.00  2.46           C  
ATOM   1781  OH  TYR A 123      26.645   6.095  10.965  1.00  2.46           O  
ATOM   1782  H   TYR A 123      27.025   1.353   6.980  1.00  2.46           H  
ATOM   1783  HA  TYR A 123      24.460   2.073   7.466  1.00  2.46           H  
ATOM   1784 1HB  TYR A 123      26.363   3.338   5.614  1.00  2.46           H  
ATOM   1785 2HB  TYR A 123      24.707   3.919   5.675  1.00  2.46           H  
ATOM   1786  HD1 TYR A 123      23.916   3.575   8.418  1.00  2.46           H  
ATOM   1787  HD2 TYR A 123      27.702   4.812   6.794  1.00  2.46           H  
ATOM   1788  HE1 TYR A 123      24.419   4.772  10.526  1.00  2.46           H  
ATOM   1789  HE2 TYR A 123      28.200   6.002   8.891  1.00  2.46           H  
ATOM   1790  HH  TYR A 123      25.998   5.849  11.636  1.00  2.46           H  
ATOM   1791  N   GLY A 124      24.363   1.359   4.225  1.00  1.88           N  
ATOM   1792  CA  GLY A 124      23.308   0.929   3.293  1.00  1.88           C  
ATOM   1793  C   GLY A 124      22.347   2.033   2.793  1.00  1.88           C  
ATOM   1794  O   GLY A 124      22.233   2.233   1.584  1.00  1.88           O  
ATOM   1795  H   GLY A 124      25.347   1.441   3.962  1.00  1.88           H  
ATOM   1796 1HA  GLY A 124      23.785   0.465   2.429  1.00  1.88           H  
ATOM   1797 2HA  GLY A 124      22.724   0.143   3.771  1.00  1.88           H  
ATOM   1798  N   TYR A 125      21.620   2.721   3.694  1.00  1.46           N  
ATOM   1799  CA  TYR A 125      20.731   3.798   3.239  1.00  1.46           C  
ATOM   1800  C   TYR A 125      21.356   5.171   3.453  1.00  1.46           C  
ATOM   1801  O   TYR A 125      21.853   5.469   4.540  1.00  1.46           O  
ATOM   1802  CB  TYR A 125      19.395   3.813   4.010  1.00  1.46           C  
ATOM   1803  CG  TYR A 125      18.464   2.618   3.832  1.00  1.46           C  
ATOM   1804  CD1 TYR A 125      18.563   1.531   4.696  1.00  1.46           C  
ATOM   1805  CD2 TYR A 125      17.506   2.611   2.829  1.00  1.46           C  
ATOM   1806  CE1 TYR A 125      17.715   0.453   4.558  1.00  1.46           C  
ATOM   1807  CE2 TYR A 125      16.655   1.521   2.689  1.00  1.46           C  
ATOM   1808  CZ  TYR A 125      16.756   0.453   3.548  1.00  1.46           C  
ATOM   1809  OH  TYR A 125      15.906  -0.623   3.410  1.00  1.46           O  
ATOM   1810  H   TYR A 125      21.691   2.496   4.693  1.00  1.46           H  
ATOM   1811  HA  TYR A 125      20.540   3.675   2.174  1.00  1.46           H  
ATOM   1812 1HB  TYR A 125      19.607   3.908   5.071  1.00  1.46           H  
ATOM   1813 2HB  TYR A 125      18.839   4.709   3.726  1.00  1.46           H  
ATOM   1814  HD1 TYR A 125      19.312   1.531   5.484  1.00  1.46           H  
ATOM   1815  HD2 TYR A 125      17.420   3.463   2.153  1.00  1.46           H  
ATOM   1816  HE1 TYR A 125      17.796  -0.392   5.241  1.00  1.46           H  
ATOM   1817  HE2 TYR A 125      15.903   1.508   1.907  1.00  1.46           H  
ATOM   1818  HH  TYR A 125      16.161  -1.313   4.027  1.00  1.46           H  
ATOM   1819  N   TRP A 126      21.210   6.048   2.455  1.00  1.17           N  
ATOM   1820  CA  TRP A 126      21.623   7.451   2.566  1.00  1.17           C  
ATOM   1821  C   TRP A 126      20.513   8.350   2.073  1.00  1.17           C  
ATOM   1822  O   TRP A 126      19.790   7.999   1.138  1.00  1.17           O  
ATOM   1823  CB  TRP A 126      22.905   7.773   1.791  1.00  1.17           C  
ATOM   1824  CG  TRP A 126      24.112   7.100   2.346  1.00  1.17           C  
ATOM   1825  CD1 TRP A 126      24.999   7.632   3.230  1.00  1.17           C  
ATOM   1826  CD2 TRP A 126      24.588   5.778   2.056  1.00  1.17           C  
ATOM   1827  NE1 TRP A 126      25.967   6.710   3.531  1.00  1.17           N  
ATOM   1828  CE2 TRP A 126      25.730   5.580   2.822  1.00  1.17           C  
ATOM   1829  CE3 TRP A 126      24.146   4.760   1.223  1.00  1.17           C  
ATOM   1830  CZ2 TRP A 126      26.422   4.411   2.789  1.00  1.17           C  
ATOM   1831  CZ3 TRP A 126      24.871   3.584   1.182  1.00  1.17           C  
ATOM   1832  CH2 TRP A 126      25.971   3.415   1.946  1.00  1.17           C  
ATOM   1833  H   TRP A 126      20.800   5.730   1.588  1.00  1.17           H  
ATOM   1834  HA  TRP A 126      21.803   7.686   3.612  1.00  1.17           H  
ATOM   1835 1HB  TRP A 126      22.789   7.480   0.749  1.00  1.17           H  
ATOM   1836 2HB  TRP A 126      23.075   8.854   1.810  1.00  1.17           H  
ATOM   1837  HD1 TRP A 126      24.932   8.636   3.653  1.00  1.17           H  
ATOM   1838  HE1 TRP A 126      26.733   6.827   4.171  1.00  1.17           H  
ATOM   1839  HE3 TRP A 126      23.253   4.881   0.610  1.00  1.17           H  
ATOM   1840  HZ2 TRP A 126      27.298   4.261   3.391  1.00  1.17           H  
ATOM   1841  HZ3 TRP A 126      24.523   2.785   0.523  1.00  1.17           H  
ATOM   1842  HH2 TRP A 126      26.508   2.470   1.892  1.00  1.17           H  
ATOM   1843  N   GLY A 127      20.384   9.503   2.705  1.00  0.98           N  
ATOM   1844  CA  GLY A 127      19.364  10.468   2.326  1.00  0.98           C  
ATOM   1845  C   GLY A 127      19.822  11.585   1.422  1.00  0.98           C  
ATOM   1846  O   GLY A 127      20.922  11.574   0.863  1.00  0.98           O  
ATOM   1847  H   GLY A 127      21.008   9.709   3.491  1.00  0.98           H  
ATOM   1848 1HA  GLY A 127      18.516   9.954   1.876  1.00  0.98           H  
ATOM   1849 2HA  GLY A 127      19.002  10.938   3.237  1.00  0.98           H  
ATOM   1850  N   GLN A 128      18.946  12.575   1.294  1.00  0.85           N  
ATOM   1851  CA  GLN A 128      19.273  13.770   0.528  1.00  0.85           C  
ATOM   1852  C   GLN A 128      20.082  14.671   1.416  1.00  0.85           C  
ATOM   1853  O   GLN A 128      19.557  15.171   2.406  1.00  0.85           O  
ATOM   1854  CB  GLN A 128      18.030  14.510   0.047  1.00  0.85           C  
ATOM   1855  CG  GLN A 128      18.332  15.876  -0.583  1.00  0.85           C  
ATOM   1856  CD  GLN A 128      19.163  15.830  -1.840  1.00  0.85           C  
ATOM   1857  OE1 GLN A 128      18.788  15.231  -2.858  1.00  0.85           O  
ATOM   1858  NE2 GLN A 128      20.323  16.491  -1.775  1.00  0.85           N  
ATOM   1859  H   GLN A 128      18.049  12.471   1.774  1.00  0.85           H  
ATOM   1860  HA  GLN A 128      19.881  13.493  -0.333  1.00  0.85           H  
ATOM   1861 1HB  GLN A 128      17.497  13.903  -0.684  1.00  0.85           H  
ATOM   1862 2HB  GLN A 128      17.360  14.675   0.892  1.00  0.85           H  
ATOM   1863 1HG  GLN A 128      17.392  16.368  -0.820  1.00  0.85           H  
ATOM   1864 2HG  GLN A 128      18.885  16.473   0.153  1.00  0.85           H  
ATOM   1865 1HE2 GLN A 128      20.931  16.519  -2.567  1.00  0.85           H  
ATOM   1866 2HE2 GLN A 128      20.594  16.981  -0.902  1.00  0.85           H  
ATOM   1867  N   GLY A 129      21.349  14.881   1.055  1.00  0.77           N  
ATOM   1868  CA  GLY A 129      22.263  15.632   1.904  1.00  0.77           C  
ATOM   1869  C   GLY A 129      22.164  17.139   1.789  1.00  0.77           C  
ATOM   1870  O   GLY A 129      21.415  17.679   0.957  1.00  0.77           O  
ATOM   1871  H   GLY A 129      21.698  14.451   0.210  1.00  0.77           H  
ATOM   1872 1HA  GLY A 129      22.102  15.346   2.936  1.00  0.77           H  
ATOM   1873 2HA  GLY A 129      23.283  15.337   1.671  1.00  0.77           H  
ATOM   1874  N   THR A 130      22.999  17.802   2.598  1.00  0.73           N  
ATOM   1875  CA  THR A 130      23.072  19.255   2.687  1.00  0.73           C  
ATOM   1876  C   THR A 130      24.485  19.778   2.496  1.00  0.73           C  
ATOM   1877  O   THR A 130      25.460  19.144   2.900  1.00  0.73           O  
ATOM   1878  CB  THR A 130      22.609  19.734   4.079  1.00  0.73           C  
ATOM   1879  OG1 THR A 130      23.468  19.167   5.074  1.00  0.73           O  
ATOM   1880  CG2 THR A 130      21.200  19.356   4.370  1.00  0.73           C  
ATOM   1881  H   THR A 130      23.589  17.227   3.201  1.00  0.73           H  
ATOM   1882  HA  THR A 130      22.436  19.686   1.915  1.00  0.73           H  
ATOM   1883  HB  THR A 130      22.698  20.809   4.119  1.00  0.73           H  
ATOM   1884  HG1 THR A 130      23.223  18.233   5.210  1.00  0.73           H  
ATOM   1885 1HG2 THR A 130      20.925  19.710   5.361  1.00  0.73           H  
ATOM   1886 2HG2 THR A 130      20.531  19.787   3.626  1.00  0.73           H  
ATOM   1887 3HG2 THR A 130      21.134  18.290   4.336  1.00  0.73           H  
ATOM   1888  N   GLN A 131      24.597  20.990   1.972  1.00  0.73           N  
ATOM   1889  CA  GLN A 131      25.909  21.598   1.823  1.00  0.73           C  
ATOM   1890  C   GLN A 131      26.278  22.522   2.959  1.00  0.73           C  
ATOM   1891  O   GLN A 131      25.516  23.435   3.295  1.00  0.73           O  
ATOM   1892  CB  GLN A 131      25.993  22.369   0.507  1.00  0.73           C  
ATOM   1893  CG  GLN A 131      27.346  23.028   0.267  1.00  0.73           C  
ATOM   1894  CD  GLN A 131      27.443  23.694  -1.087  1.00  0.73           C  
ATOM   1895  OE1 GLN A 131      26.438  23.912  -1.772  1.00  0.73           O  
ATOM   1896  NE2 GLN A 131      28.664  24.024  -1.488  1.00  0.73           N  
ATOM   1897  H   GLN A 131      23.773  21.480   1.657  1.00  0.73           H  
ATOM   1898  HA  GLN A 131      26.650  20.806   1.812  1.00  0.73           H  
ATOM   1899 1HB  GLN A 131      25.786  21.700  -0.326  1.00  0.73           H  
ATOM   1900 2HB  GLN A 131      25.235  23.150   0.497  1.00  0.73           H  
ATOM   1901 1HG  GLN A 131      27.491  23.799   1.029  1.00  0.73           H  
ATOM   1902 2HG  GLN A 131      28.135  22.288   0.350  1.00  0.73           H  
ATOM   1903 1HE2 GLN A 131      28.797  24.470  -2.374  1.00  0.73           H  
ATOM   1904 2HE2 GLN A 131      29.450  23.830  -0.902  1.00  0.73           H  
ATOM   1905  N   VAL A 132      27.458  22.297   3.527  1.00  0.76           N  
ATOM   1906  CA  VAL A 132      27.974  23.149   4.578  1.00  0.76           C  
ATOM   1907  C   VAL A 132      29.322  23.739   4.186  1.00  0.76           C  
ATOM   1908  O   VAL A 132      30.254  23.021   3.810  1.00  0.76           O  
ATOM   1909  CB  VAL A 132      28.128  22.359   5.886  1.00  0.76           C  
ATOM   1910  CG1 VAL A 132      28.720  23.262   6.977  1.00  0.76           C  
ATOM   1911  CG2 VAL A 132      26.764  21.794   6.298  1.00  0.76           C  
ATOM   1912  H   VAL A 132      28.021  21.494   3.244  1.00  0.76           H  
ATOM   1913  HA  VAL A 132      27.275  23.968   4.745  1.00  0.76           H  
ATOM   1914  HB  VAL A 132      28.825  21.543   5.726  1.00  0.76           H  
ATOM   1915 1HG1 VAL A 132      28.841  22.696   7.900  1.00  0.76           H  
ATOM   1916 2HG1 VAL A 132      29.687  23.629   6.652  1.00  0.76           H  
ATOM   1917 3HG1 VAL A 132      28.058  24.108   7.147  1.00  0.76           H  
ATOM   1918 1HG2 VAL A 132      26.872  21.230   7.219  1.00  0.76           H  
ATOM   1919 2HG2 VAL A 132      26.075  22.612   6.446  1.00  0.76           H  
ATOM   1920 3HG2 VAL A 132      26.378  21.136   5.517  1.00  0.76           H  
ATOM   1921  N   THR A 133      29.437  25.049   4.285  1.00  0.84           N  
ATOM   1922  CA  THR A 133      30.709  25.695   4.004  1.00  0.84           C  
ATOM   1923  C   THR A 133      31.165  26.386   5.271  1.00  0.84           C  
ATOM   1924  O   THR A 133      30.362  27.033   5.942  1.00  0.84           O  
ATOM   1925  CB  THR A 133      30.622  26.663   2.805  1.00  0.84           C  
ATOM   1926  OG1 THR A 133      30.250  25.924   1.630  1.00  0.84           O  
ATOM   1927  CG2 THR A 133      31.969  27.336   2.574  1.00  0.84           C  
ATOM   1928  H   THR A 133      28.623  25.596   4.578  1.00  0.84           H  
ATOM   1929  HA  THR A 133      31.452  24.939   3.758  1.00  0.84           H  
ATOM   1930  HB  THR A 133      29.863  27.416   3.002  1.00  0.84           H  
ATOM   1931  HG1 THR A 133      30.843  25.170   1.534  1.00  0.84           H  
ATOM   1932 1HG2 THR A 133      31.895  28.011   1.722  1.00  0.84           H  
ATOM   1933 2HG2 THR A 133      32.258  27.904   3.458  1.00  0.84           H  
ATOM   1934 3HG2 THR A 133      32.722  26.576   2.371  1.00  0.84           H  
ATOM   1935  N   VAL A 134      32.430  26.191   5.638  1.00  0.97           N  
ATOM   1936  CA  VAL A 134      32.941  26.783   6.862  1.00  0.97           C  
ATOM   1937  C   VAL A 134      34.133  27.685   6.578  1.00  0.97           C  
ATOM   1938  O   VAL A 134      35.110  27.236   5.976  1.00  0.97           O  
ATOM   1939  CB  VAL A 134      33.371  25.699   7.869  1.00  0.97           C  
ATOM   1940  CG1 VAL A 134      33.888  26.354   9.140  1.00  0.97           C  
ATOM   1941  CG2 VAL A 134      32.217  24.756   8.168  1.00  0.97           C  
ATOM   1942  H   VAL A 134      33.043  25.645   5.052  1.00  0.97           H  
ATOM   1943  HA  VAL A 134      32.155  27.363   7.315  1.00  0.97           H  
ATOM   1944  HB  VAL A 134      34.190  25.122   7.442  1.00  0.97           H  
ATOM   1945 1HG1 VAL A 134      34.208  25.591   9.833  1.00  0.97           H  
ATOM   1946 2HG1 VAL A 134      34.728  26.997   8.902  1.00  0.97           H  
ATOM   1947 3HG1 VAL A 134      33.091  26.945   9.593  1.00  0.97           H  
ATOM   1948 1HG2 VAL A 134      32.550  23.997   8.866  1.00  0.97           H  
ATOM   1949 2HG2 VAL A 134      31.397  25.303   8.597  1.00  0.97           H  
ATOM   1950 3HG2 VAL A 134      31.895  24.280   7.251  1.00  0.97           H  
ATOM   1951  N   SER A 135      34.024  28.937   7.039  1.00  1.12           N  
ATOM   1952  CA  SER A 135      35.017  30.019   6.930  1.00  1.12           C  
ATOM   1953  C   SER A 135      34.339  31.341   6.615  1.00  1.12           C  
ATOM   1954  O   SER A 135      34.477  32.308   7.365  1.00  1.12           O  
ATOM   1955  OXT SER A 135      33.850  31.502   5.500  1.00  1.12           O  
ATOM   1956  CB  SER A 135      36.087  29.765   5.876  1.00  1.12           C  
ATOM   1957  OG  SER A 135      36.938  30.878   5.768  1.00  1.12           O  
ATOM   1958  H   SER A 135      33.135  29.153   7.498  1.00  1.12           H  
ATOM   1959  HA  SER A 135      35.520  30.119   7.891  1.00  1.12           H  
ATOM   1960 1HB  SER A 135      36.693  28.920   6.161  1.00  1.12           H  
ATOM   1961 2HB  SER A 135      35.631  29.547   4.908  1.00  1.12           H  
ATOM   1962  HG  SER A 135      36.448  31.539   5.267  1.00  1.12           H  
TER    1963
ENDMDL

REMARK ID 696823 MODEL 3 2107
PFRMAT TS
TARGET 2107
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.574  -4.273  -2.334  1.00  8.95           N  
ATOM      2  CA  PRO A   1       2.034  -3.068  -2.941  1.00  8.95           C  
ATOM      3  C   PRO A   1       2.589  -1.820  -2.281  1.00  8.95           C  
ATOM      4  O   PRO A   1       3.086  -1.866  -1.155  1.00  8.95           O  
ATOM      5  CB  PRO A   1       0.537  -3.207  -2.681  1.00  8.95           C  
ATOM      6  CG  PRO A   1       0.472  -3.869  -1.344  1.00  8.95           C  
ATOM      7  CD  PRO A   1       1.648  -4.836  -1.334  1.00  8.95           C  
ATOM      8  HA  PRO A   1       2.254  -3.071  -4.019  1.00  8.95           H  
ATOM      9 1HB  PRO A   1       0.065  -2.210  -2.686  1.00  8.95           H  
ATOM     10 2HB  PRO A   1       0.065  -3.795  -3.480  1.00  8.95           H  
ATOM     11 1HG  PRO A   1       0.543  -3.110  -0.550  1.00  8.95           H  
ATOM     12 2HG  PRO A   1      -0.495  -4.374  -1.216  1.00  8.95           H  
ATOM     13 1HD  PRO A   1       2.131  -4.850  -0.346  1.00  8.95           H  
ATOM     14 2HD  PRO A   1       1.328  -5.841  -1.645  1.00  8.95           H  
ATOM     15 1H   PRO A   1       3.409  -3.935  -1.881  1.00  8.95           H  
ATOM     16 2H   PRO A   1       2.775  -4.885  -3.050  1.00  8.95           H  
ATOM     17  N   LEU A   2       2.500  -0.698  -2.978  1.00  7.39           N  
ATOM     18  CA  LEU A   2       2.974   0.564  -2.423  1.00  7.39           C  
ATOM     19  C   LEU A   2       1.895   1.222  -1.574  1.00  7.39           C  
ATOM     20  O   LEU A   2       0.764   1.408  -2.024  1.00  7.39           O  
ATOM     21  CB  LEU A   2       3.413   1.527  -3.535  1.00  7.39           C  
ATOM     22  CG  LEU A   2       3.930   2.908  -3.057  1.00  7.39           C  
ATOM     23  CD1 LEU A   2       5.220   2.730  -2.253  1.00  7.39           C  
ATOM     24  CD2 LEU A   2       4.159   3.803  -4.259  1.00  7.39           C  
ATOM     25  H   LEU A   2       2.093  -0.706  -3.903  1.00  7.39           H  
ATOM     26  HA  LEU A   2       3.834   0.361  -1.786  1.00  7.39           H  
ATOM     27 1HB  LEU A   2       4.205   1.057  -4.113  1.00  7.39           H  
ATOM     28 2HB  LEU A   2       2.564   1.705  -4.193  1.00  7.39           H  
ATOM     29  HG  LEU A   2       3.188   3.368  -2.407  1.00  7.39           H  
ATOM     30 1HD1 LEU A   2       5.571   3.698  -1.911  1.00  7.39           H  
ATOM     31 2HD1 LEU A   2       5.026   2.094  -1.393  1.00  7.39           H  
ATOM     32 3HD1 LEU A   2       5.978   2.272  -2.882  1.00  7.39           H  
ATOM     33 1HD2 LEU A   2       4.503   4.771  -3.919  1.00  7.39           H  
ATOM     34 2HD2 LEU A   2       4.907   3.358  -4.913  1.00  7.39           H  
ATOM     35 3HD2 LEU A   2       3.225   3.924  -4.803  1.00  7.39           H  
ATOM     36  N   GLY A   3       2.254   1.531  -0.335  1.00  5.69           N  
ATOM     37  CA  GLY A   3       1.379   2.189   0.624  1.00  5.69           C  
ATOM     38  C   GLY A   3       1.747   3.662   0.671  1.00  5.69           C  
ATOM     39  O   GLY A   3       2.036   4.264  -0.362  1.00  5.69           O  
ATOM     40  H   GLY A   3       3.197   1.311  -0.048  1.00  5.69           H  
ATOM     41 1HA  GLY A   3       0.338   2.068   0.327  1.00  5.69           H  
ATOM     42 2HA  GLY A   3       1.502   1.739   1.608  1.00  5.69           H  
ATOM     43  N   SER A   4       1.686   4.261   1.852  1.00  4.13           N  
ATOM     44  CA  SER A   4       2.007   5.676   1.967  1.00  4.13           C  
ATOM     45  C   SER A   4       3.452   5.879   1.511  1.00  4.13           C  
ATOM     46  O   SER A   4       4.313   5.044   1.800  1.00  4.13           O  
ATOM     47  CB  SER A   4       1.810   6.125   3.400  1.00  4.13           C  
ATOM     48  OG  SER A   4       0.464   6.012   3.780  1.00  4.13           O  
ATOM     49  H   SER A   4       1.430   3.733   2.673  1.00  4.13           H  
ATOM     50  HA  SER A   4       1.349   6.249   1.312  1.00  4.13           H  
ATOM     51 1HB  SER A   4       2.428   5.515   4.057  1.00  4.13           H  
ATOM     52 2HB  SER A   4       2.136   7.146   3.512  1.00  4.13           H  
ATOM     53  HG  SER A   4       0.417   6.326   4.689  1.00  4.13           H  
ATOM     54  N   GLN A   5       3.718   6.988   0.829  1.00  2.90           N  
ATOM     55  CA  GLN A   5       5.052   7.295   0.314  1.00  2.90           C  
ATOM     56  C   GLN A   5       5.304   8.783   0.433  1.00  2.90           C  
ATOM     57  O   GLN A   5       4.422   9.581   0.150  1.00  2.90           O  
ATOM     58  CB  GLN A   5       5.155   6.869  -1.158  1.00  2.90           C  
ATOM     59  CG  GLN A   5       6.538   7.033  -1.775  1.00  2.90           C  
ATOM     60  CD  GLN A   5       6.602   6.579  -3.211  1.00  2.90           C  
ATOM     61  OE1 GLN A   5       5.833   7.033  -4.065  1.00  2.90           O  
ATOM     62  NE2 GLN A   5       7.520   5.660  -3.497  1.00  2.90           N  
ATOM     63  H   GLN A   5       2.964   7.631   0.638  1.00  2.90           H  
ATOM     64  HA  GLN A   5       5.798   6.765   0.905  1.00  2.90           H  
ATOM     65 1HB  GLN A   5       4.850   5.828  -1.252  1.00  2.90           H  
ATOM     66 2HB  GLN A   5       4.460   7.461  -1.750  1.00  2.90           H  
ATOM     67 1HG  GLN A   5       6.845   8.081  -1.728  1.00  2.90           H  
ATOM     68 2HG  GLN A   5       7.223   6.413  -1.216  1.00  2.90           H  
ATOM     69 1HE2 GLN A   5       7.609   5.315  -4.432  1.00  2.90           H  
ATOM     70 2HE2 GLN A   5       8.122   5.312  -2.779  1.00  2.90           H  
ATOM     71  N   VAL A   6       6.490   9.179   0.853  1.00  2.03           N  
ATOM     72  CA  VAL A   6       6.730  10.604   1.003  1.00  2.03           C  
ATOM     73  C   VAL A   6       7.117  11.284  -0.303  1.00  2.03           C  
ATOM     74  O   VAL A   6       8.041  10.861  -0.996  1.00  2.03           O  
ATOM     75  CB  VAL A   6       7.825  10.852   2.050  1.00  2.03           C  
ATOM     76  CG1 VAL A   6       8.123  12.357   2.182  1.00  2.03           C  
ATOM     77  CG2 VAL A   6       7.395  10.245   3.334  1.00  2.03           C  
ATOM     78  H   VAL A   6       7.211   8.510   1.081  1.00  2.03           H  
ATOM     79  HA  VAL A   6       5.811  11.061   1.366  1.00  2.03           H  
ATOM     80  HB  VAL A   6       8.736  10.392   1.733  1.00  2.03           H  
ATOM     81 1HG1 VAL A   6       8.912  12.503   2.921  1.00  2.03           H  
ATOM     82 2HG1 VAL A   6       8.453  12.753   1.221  1.00  2.03           H  
ATOM     83 3HG1 VAL A   6       7.228  12.884   2.501  1.00  2.03           H  
ATOM     84 1HG2 VAL A   6       8.162  10.403   4.082  1.00  2.03           H  
ATOM     85 2HG2 VAL A   6       6.491  10.699   3.634  1.00  2.03           H  
ATOM     86 3HG2 VAL A   6       7.235   9.174   3.198  1.00  2.03           H  
ATOM     87  N   GLN A   7       6.375  12.337  -0.628  1.00  1.47           N  
ATOM     88  CA  GLN A   7       6.617  13.152  -1.806  1.00  1.47           C  
ATOM     89  C   GLN A   7       7.104  14.527  -1.383  1.00  1.47           C  
ATOM     90  O   GLN A   7       6.517  15.185  -0.512  1.00  1.47           O  
ATOM     91  CB  GLN A   7       5.367  13.313  -2.682  1.00  1.47           C  
ATOM     92  CG  GLN A   7       5.582  14.237  -3.931  1.00  1.47           C  
ATOM     93  CD  GLN A   7       6.458  13.584  -5.037  1.00  1.47           C  
ATOM     94  OE1 GLN A   7       6.098  12.517  -5.553  1.00  1.47           O  
ATOM     95  NE2 GLN A   7       7.596  14.201  -5.393  1.00  1.47           N  
ATOM     96  H   GLN A   7       5.612  12.582  -0.019  1.00  1.47           H  
ATOM     97  HA  GLN A   7       7.401  12.686  -2.403  1.00  1.47           H  
ATOM     98 1HB  GLN A   7       5.042  12.336  -3.038  1.00  1.47           H  
ATOM     99 2HB  GLN A   7       4.559  13.731  -2.085  1.00  1.47           H  
ATOM    100 1HG  GLN A   7       4.609  14.455  -4.365  1.00  1.47           H  
ATOM    101 2HG  GLN A   7       6.057  15.167  -3.624  1.00  1.47           H  
ATOM    102 1HE2 GLN A   7       8.183  13.794  -6.096  1.00  1.47           H  
ATOM    103 2HE2 GLN A   7       7.890  15.076  -4.947  1.00  1.47           H  
ATOM    104  N   LEU A   8       8.212  14.929  -1.971  1.00  1.13           N  
ATOM    105  CA  LEU A   8       8.794  16.235  -1.724  1.00  1.13           C  
ATOM    106  C   LEU A   8       8.563  17.131  -2.960  1.00  1.13           C  
ATOM    107  O   LEU A   8       8.637  16.648  -4.101  1.00  1.13           O  
ATOM    108  CB  LEU A   8      10.289  16.042  -1.457  1.00  1.13           C  
ATOM    109  CG  LEU A   8      10.671  15.096  -0.284  1.00  1.13           C  
ATOM    110  CD1 LEU A   8      12.171  14.907  -0.267  1.00  1.13           C  
ATOM    111  CD2 LEU A   8      10.197  15.689   1.025  1.00  1.13           C  
ATOM    112  H   LEU A   8       8.655  14.309  -2.633  1.00  1.13           H  
ATOM    113  HA  LEU A   8       8.319  16.690  -0.860  1.00  1.13           H  
ATOM    114 1HB  LEU A   8      10.741  15.641  -2.328  1.00  1.13           H  
ATOM    115 2HB  LEU A   8      10.736  17.019  -1.269  1.00  1.13           H  
ATOM    116  HG  LEU A   8      10.207  14.119  -0.434  1.00  1.13           H  
ATOM    117 1HD1 LEU A   8      12.443  14.241   0.536  1.00  1.13           H  
ATOM    118 2HD1 LEU A   8      12.495  14.479  -1.214  1.00  1.13           H  
ATOM    119 3HD1 LEU A   8      12.652  15.858  -0.123  1.00  1.13           H  
ATOM    120 1HD2 LEU A   8      10.464  15.027   1.849  1.00  1.13           H  
ATOM    121 2HD2 LEU A   8      10.664  16.661   1.175  1.00  1.13           H  
ATOM    122 3HD2 LEU A   8       9.116  15.806   0.985  1.00  1.13           H  
ATOM    123  N   VAL A   9       8.243  18.411  -2.737  1.00  0.92           N  
ATOM    124  CA  VAL A   9       8.050  19.371  -3.834  1.00  0.92           C  
ATOM    125  C   VAL A   9       8.912  20.617  -3.650  1.00  0.92           C  
ATOM    126  O   VAL A   9       8.865  21.268  -2.603  1.00  0.92           O  
ATOM    127  CB  VAL A   9       6.568  19.774  -3.956  1.00  0.92           C  
ATOM    128  CG1 VAL A   9       6.405  20.806  -5.064  1.00  0.92           C  
ATOM    129  CG2 VAL A   9       5.719  18.529  -4.252  1.00  0.92           C  
ATOM    130  H   VAL A   9       8.140  18.726  -1.773  1.00  0.92           H  
ATOM    131  HA  VAL A   9       8.347  18.891  -4.770  1.00  0.92           H  
ATOM    132  HB  VAL A   9       6.239  20.231  -3.021  1.00  0.92           H  
ATOM    133 1HG1 VAL A   9       5.359  21.094  -5.142  1.00  0.92           H  
ATOM    134 2HG1 VAL A   9       7.004  21.689  -4.838  1.00  0.92           H  
ATOM    135 3HG1 VAL A   9       6.734  20.381  -6.007  1.00  0.92           H  
ATOM    136 1HG2 VAL A   9       4.672  18.815  -4.336  1.00  0.92           H  
ATOM    137 2HG2 VAL A   9       6.051  18.080  -5.191  1.00  0.92           H  
ATOM    138 3HG2 VAL A   9       5.828  17.806  -3.447  1.00  0.92           H  
ATOM    139  N   GLU A  10       9.679  20.967  -4.686  1.00  0.81           N  
ATOM    140  CA  GLU A  10      10.597  22.095  -4.602  1.00  0.81           C  
ATOM    141  C   GLU A  10      10.207  23.293  -5.457  1.00  0.81           C  
ATOM    142  O   GLU A  10       9.652  23.144  -6.548  1.00  0.81           O  
ATOM    143  CB  GLU A  10      11.997  21.628  -4.985  1.00  0.81           C  
ATOM    144  CG  GLU A  10      12.557  20.644  -4.022  1.00  0.81           C  
ATOM    145  CD  GLU A  10      12.023  19.291  -4.241  1.00  0.81           C  
ATOM    146  OE1 GLU A  10      12.166  18.766  -5.306  1.00  0.81           O  
ATOM    147  OE2 GLU A  10      11.411  18.785  -3.356  1.00  0.81           O  
ATOM    148  H   GLU A  10       9.639  20.425  -5.535  1.00  0.81           H  
ATOM    149  HA  GLU A  10      10.626  22.413  -3.573  1.00  0.81           H  
ATOM    150 1HB  GLU A  10      11.979  21.171  -5.977  1.00  0.81           H  
ATOM    151 2HB  GLU A  10      12.675  22.483  -5.027  1.00  0.81           H  
ATOM    152 1HG  GLU A  10      13.638  20.614  -4.132  1.00  0.81           H  
ATOM    153 2HG  GLU A  10      12.324  20.968  -3.008  1.00  0.81           H  
ATOM    154  N   SER A  11      10.576  24.479  -4.971  1.00  0.75           N  
ATOM    155  CA  SER A  11      10.333  25.729  -5.680  1.00  0.75           C  
ATOM    156  C   SER A  11      11.335  26.845  -5.351  1.00  0.75           C  
ATOM    157  O   SER A  11      12.087  26.769  -4.374  1.00  0.75           O  
ATOM    158  CB  SER A  11       8.935  26.205  -5.340  1.00  0.75           C  
ATOM    159  OG  SER A  11       8.830  26.547  -3.982  1.00  0.75           O  
ATOM    160  H   SER A  11      10.965  24.495  -4.032  1.00  0.75           H  
ATOM    161  HA  SER A  11      10.391  25.525  -6.751  1.00  0.75           H  
ATOM    162 1HB  SER A  11       8.681  27.066  -5.955  1.00  0.75           H  
ATOM    163 2HB  SER A  11       8.218  25.416  -5.573  1.00  0.75           H  
ATOM    164  HG  SER A  11       9.082  25.756  -3.484  1.00  0.75           H  
ATOM    165  N   GLY A  12      11.314  27.913  -6.166  1.00  0.73           N  
ATOM    166  CA  GLY A  12      12.147  29.101  -5.919  1.00  0.73           C  
ATOM    167  C   GLY A  12      13.441  29.221  -6.737  1.00  0.73           C  
ATOM    168  O   GLY A  12      14.245  30.108  -6.471  1.00  0.73           O  
ATOM    169  H   GLY A  12      10.688  27.914  -6.959  1.00  0.73           H  
ATOM    170 1HA  GLY A  12      11.541  29.990  -6.096  1.00  0.73           H  
ATOM    171 2HA  GLY A  12      12.408  29.131  -4.860  1.00  0.73           H  
ATOM    172  N   GLY A  13      13.637  28.370  -7.743  1.00  0.72           N  
ATOM    173  CA  GLY A  13      14.861  28.431  -8.554  1.00  0.72           C  
ATOM    174  C   GLY A  13      14.797  29.507  -9.639  1.00  0.72           C  
ATOM    175  O   GLY A  13      14.088  30.505  -9.492  1.00  0.72           O  
ATOM    176  H   GLY A  13      12.952  27.654  -7.935  1.00  0.72           H  
ATOM    177 1HA  GLY A  13      15.710  28.633  -7.905  1.00  0.72           H  
ATOM    178 2HA  GLY A  13      15.047  27.462  -9.015  1.00  0.72           H  
ATOM    179  N   GLY A  14      15.560  29.321 -10.718  1.00  0.74           N  
ATOM    180  CA  GLY A  14      15.652  30.317 -11.783  1.00  0.74           C  
ATOM    181  C   GLY A  14      17.036  30.965 -11.872  1.00  0.74           C  
ATOM    182  O   GLY A  14      17.998  30.514 -11.242  1.00  0.74           O  
ATOM    183  H   GLY A  14      16.077  28.454 -10.818  1.00  0.74           H  
ATOM    184 1HA  GLY A  14      15.415  29.839 -12.734  1.00  0.74           H  
ATOM    185 2HA  GLY A  14      14.900  31.088 -11.624  1.00  0.74           H  
ATOM    186  N   LEU A  15      17.138  32.006 -12.699  1.00  0.78           N  
ATOM    187  CA  LEU A  15      18.412  32.679 -12.946  1.00  0.78           C  
ATOM    188  C   LEU A  15      18.724  33.783 -11.959  1.00  0.78           C  
ATOM    189  O   LEU A  15      17.950  34.732 -11.792  1.00  0.78           O  
ATOM    190  CB  LEU A  15      18.444  33.281 -14.357  1.00  0.78           C  
ATOM    191  CG  LEU A  15      19.715  34.127 -14.714  1.00  0.78           C  
ATOM    192  CD1 LEU A  15      20.962  33.264 -14.712  1.00  0.78           C  
ATOM    193  CD2 LEU A  15      19.518  34.752 -16.081  1.00  0.78           C  
ATOM    194  H   LEU A  15      16.310  32.337 -13.174  1.00  0.78           H  
ATOM    195  HA  LEU A  15      19.204  31.938 -12.873  1.00  0.78           H  
ATOM    196 1HB  LEU A  15      18.376  32.472 -15.081  1.00  0.78           H  
ATOM    197 2HB  LEU A  15      17.574  33.926 -14.479  1.00  0.78           H  
ATOM    198  HG  LEU A  15      19.847  34.912 -13.968  1.00  0.78           H  
ATOM    199 1HD1 LEU A  15      21.831  33.875 -14.956  1.00  0.78           H  
ATOM    200 2HD1 LEU A  15      21.103  32.828 -13.734  1.00  0.78           H  
ATOM    201 3HD1 LEU A  15      20.849  32.486 -15.450  1.00  0.78           H  
ATOM    202 1HD2 LEU A  15      20.392  35.353 -16.334  1.00  0.78           H  
ATOM    203 2HD2 LEU A  15      19.392  33.965 -16.826  1.00  0.78           H  
ATOM    204 3HD2 LEU A  15      18.632  35.385 -16.068  1.00  0.78           H  
ATOM    205  N   VAL A  16      19.873  33.641 -11.322  1.00  0.83           N  
ATOM    206  CA  VAL A  16      20.393  34.587 -10.358  1.00  0.83           C  
ATOM    207  C   VAL A  16      21.817  34.975 -10.733  1.00  0.83           C  
ATOM    208  O   VAL A  16      22.553  34.182 -11.325  1.00  0.83           O  
ATOM    209  CB  VAL A  16      20.356  33.971  -8.949  1.00  0.83           C  
ATOM    210  CG1 VAL A  16      18.938  33.713  -8.497  1.00  0.83           C  
ATOM    211  CG2 VAL A  16      21.070  32.655  -8.992  1.00  0.83           C  
ATOM    212  H   VAL A  16      20.422  32.802 -11.523  1.00  0.83           H  
ATOM    213  HA  VAL A  16      19.770  35.484 -10.369  1.00  0.83           H  
ATOM    214  HB  VAL A  16      20.830  34.653  -8.238  1.00  0.83           H  
ATOM    215 1HG1 VAL A  16      18.968  33.283  -7.506  1.00  0.83           H  
ATOM    216 2HG1 VAL A  16      18.390  34.655  -8.469  1.00  0.83           H  
ATOM    217 3HG1 VAL A  16      18.441  33.022  -9.180  1.00  0.83           H  
ATOM    218 1HG2 VAL A  16      21.041  32.196  -8.019  1.00  0.83           H  
ATOM    219 2HG2 VAL A  16      20.571  31.996  -9.704  1.00  0.83           H  
ATOM    220 3HG2 VAL A  16      22.098  32.820  -9.303  1.00  0.83           H  
ATOM    221  N   GLN A  17      22.218  36.174 -10.363  1.00  0.89           N  
ATOM    222  CA  GLN A  17      23.579  36.613 -10.629  1.00  0.89           C  
ATOM    223  C   GLN A  17      24.497  36.111  -9.529  1.00  0.89           C  
ATOM    224  O   GLN A  17      24.053  35.935  -8.396  1.00  0.89           O  
ATOM    225  CB  GLN A  17      23.650  38.136 -10.692  1.00  0.89           C  
ATOM    226  CG  GLN A  17      23.467  38.794  -9.354  1.00  0.89           C  
ATOM    227  CD  GLN A  17      22.033  39.099  -8.972  1.00  0.89           C  
ATOM    228  OE1 GLN A  17      21.069  38.609  -9.575  1.00  0.89           O  
ATOM    229  NE2 GLN A  17      21.889  39.920  -7.933  1.00  0.89           N  
ATOM    230  H   GLN A  17      21.574  36.791  -9.887  1.00  0.89           H  
ATOM    231  HA  GLN A  17      23.913  36.198 -11.581  1.00  0.89           H  
ATOM    232 1HB  GLN A  17      24.620  38.434 -11.093  1.00  0.89           H  
ATOM    233 2HB  GLN A  17      22.887  38.512 -11.369  1.00  0.89           H  
ATOM    234 1HG  GLN A  17      23.841  38.097  -8.620  1.00  0.89           H  
ATOM    235 2HG  GLN A  17      24.042  39.719  -9.319  1.00  0.89           H  
ATOM    236 1HE2 GLN A  17      20.979  40.175  -7.614  1.00  0.89           H  
ATOM    237 2HE2 GLN A  17      22.724  40.281  -7.461  1.00  0.89           H  
ATOM    238  N   ALA A  18      25.790  35.948  -9.816  1.00  0.93           N  
ATOM    239  CA  ALA A  18      26.730  35.549  -8.764  1.00  0.93           C  
ATOM    240  C   ALA A  18      26.723  36.571  -7.609  1.00  0.93           C  
ATOM    241  O   ALA A  18      26.766  36.225  -6.419  1.00  0.93           O  
ATOM    242  CB  ALA A  18      28.132  35.390  -9.346  1.00  0.93           C  
ATOM    243  H   ALA A  18      26.121  36.067 -10.777  1.00  0.93           H  
ATOM    244  HA  ALA A  18      26.409  34.592  -8.377  1.00  0.93           H  
ATOM    245 1HB  ALA A  18      28.811  35.060  -8.560  1.00  0.93           H  
ATOM    246 2HB  ALA A  18      28.105  34.642 -10.144  1.00  0.93           H  
ATOM    247 3HB  ALA A  18      28.470  36.339  -9.750  1.00  0.93           H  
ATOM    248  N   GLY A  19      26.605  37.857  -7.954  1.00  0.95           N  
ATOM    249  CA  GLY A  19      26.564  38.947  -6.971  1.00  0.95           C  
ATOM    250  C   GLY A  19      25.151  39.101  -6.398  1.00  0.95           C  
ATOM    251  O   GLY A  19      24.493  40.128  -6.606  1.00  0.95           O  
ATOM    252  H   GLY A  19      26.551  38.084  -8.936  1.00  0.95           H  
ATOM    253 1HA  GLY A  19      27.268  38.740  -6.165  1.00  0.95           H  
ATOM    254 2HA  GLY A  19      26.875  39.877  -7.443  1.00  0.95           H  
ATOM    255  N   GLY A  20      24.694  38.058  -5.711  1.00  0.92           N  
ATOM    256  CA  GLY A  20      23.332  37.958  -5.197  1.00  0.92           C  
ATOM    257  C   GLY A  20      23.154  36.749  -4.285  1.00  0.92           C  
ATOM    258  O   GLY A  20      24.117  36.278  -3.681  1.00  0.92           O  
ATOM    259  H   GLY A  20      25.337  37.277  -5.607  1.00  0.92           H  
ATOM    260 1HA  GLY A  20      23.078  38.868  -4.657  1.00  0.92           H  
ATOM    261 2HA  GLY A  20      22.640  37.876  -6.035  1.00  0.92           H  
ATOM    262  N   SER A  21      21.907  36.302  -4.136  1.00  0.87           N  
ATOM    263  CA  SER A  21      21.574  35.195  -3.238  1.00  0.87           C  
ATOM    264  C   SER A  21      20.324  34.454  -3.722  1.00  0.87           C  
ATOM    265  O   SER A  21      19.606  34.945  -4.598  1.00  0.87           O  
ATOM    266  CB  SER A  21      21.391  35.708  -1.830  1.00  0.87           C  
ATOM    267  OG  SER A  21      20.266  36.549  -1.730  1.00  0.87           O  
ATOM    268  H   SER A  21      21.167  36.739  -4.665  1.00  0.87           H  
ATOM    269  HA  SER A  21      22.402  34.488  -3.227  1.00  0.87           H  
ATOM    270 1HB  SER A  21      21.295  34.869  -1.177  1.00  0.87           H  
ATOM    271 2HB  SER A  21      22.285  36.250  -1.518  1.00  0.87           H  
ATOM    272  HG  SER A  21      20.216  36.807  -0.805  1.00  0.87           H  
ATOM    273  N   LEU A  22      20.082  33.264  -3.168  1.00  0.80           N  
ATOM    274  CA  LEU A  22      18.943  32.430  -3.570  1.00  0.80           C  
ATOM    275  C   LEU A  22      18.299  31.623  -2.447  1.00  0.80           C  
ATOM    276  O   LEU A  22      18.993  31.008  -1.641  1.00  0.80           O  
ATOM    277  CB  LEU A  22      19.406  31.468  -4.666  1.00  0.80           C  
ATOM    278  CG  LEU A  22      18.438  30.437  -5.173  1.00  0.80           C  
ATOM    279  CD1 LEU A  22      17.288  31.061  -5.905  1.00  0.80           C  
ATOM    280  CD2 LEU A  22      19.176  29.578  -6.079  1.00  0.80           C  
ATOM    281  H   LEU A  22      20.730  32.930  -2.453  1.00  0.80           H  
ATOM    282  HA  LEU A  22      18.180  33.087  -3.986  1.00  0.80           H  
ATOM    283 1HB  LEU A  22      19.725  32.060  -5.520  1.00  0.80           H  
ATOM    284 2HB  LEU A  22      20.277  30.929  -4.296  1.00  0.80           H  
ATOM    285  HG  LEU A  22      18.041  29.854  -4.341  1.00  0.80           H  
ATOM    286 1HD1 LEU A  22      16.643  30.273  -6.264  1.00  0.80           H  
ATOM    287 2HD1 LEU A  22      16.724  31.712  -5.248  1.00  0.80           H  
ATOM    288 3HD1 LEU A  22      17.648  31.626  -6.746  1.00  0.80           H  
ATOM    289 1HD2 LEU A  22      18.516  28.829  -6.456  1.00  0.80           H  
ATOM    290 2HD2 LEU A  22      19.555  30.186  -6.896  1.00  0.80           H  
ATOM    291 3HD2 LEU A  22      19.994  29.115  -5.563  1.00  0.80           H  
ATOM    292  N   ARG A  23      16.963  31.620  -2.398  1.00  0.75           N  
ATOM    293  CA  ARG A  23      16.226  30.801  -1.429  1.00  0.75           C  
ATOM    294  C   ARG A  23      15.350  29.753  -2.107  1.00  0.75           C  
ATOM    295  O   ARG A  23      14.460  30.096  -2.886  1.00  0.75           O  
ATOM    296  CB  ARG A  23      15.293  31.641  -0.564  1.00  0.75           C  
ATOM    297  CG  ARG A  23      14.433  30.815   0.421  1.00  0.75           C  
ATOM    298  CD  ARG A  23      13.505  31.662   1.233  1.00  0.75           C  
ATOM    299  NE  ARG A  23      14.207  32.526   2.163  1.00  0.75           N  
ATOM    300  CZ  ARG A  23      13.631  33.440   2.962  1.00  0.75           C  
ATOM    301  NH1 ARG A  23      12.327  33.621   2.962  1.00  0.75           N  
ATOM    302  NH2 ARG A  23      14.413  34.150   3.749  1.00  0.75           N  
ATOM    303  H   ARG A  23      16.445  32.166  -3.073  1.00  0.75           H  
ATOM    304  HA  ARG A  23      16.938  30.286  -0.790  1.00  0.75           H  
ATOM    305 1HB  ARG A  23      15.881  32.346   0.029  1.00  0.75           H  
ATOM    306 2HB  ARG A  23      14.621  32.219  -1.196  1.00  0.75           H  
ATOM    307 1HG  ARG A  23      13.826  30.106  -0.143  1.00  0.75           H  
ATOM    308 2HG  ARG A  23      15.074  30.259   1.099  1.00  0.75           H  
ATOM    309 1HD  ARG A  23      12.914  32.288   0.567  1.00  0.75           H  
ATOM    310 2HD  ARG A  23      12.842  31.017   1.805  1.00  0.75           H  
ATOM    311  HE  ARG A  23      15.226  32.459   2.227  1.00  0.75           H  
ATOM    312 1HH1 ARG A  23      11.741  33.069   2.353  1.00  0.75           H  
ATOM    313 2HH1 ARG A  23      11.915  34.313   3.570  1.00  0.75           H  
ATOM    314 1HH2 ARG A  23      15.423  33.963   3.714  1.00  0.75           H  
ATOM    315 2HH2 ARG A  23      14.028  34.847   4.366  1.00  0.75           H  
ATOM    316  N   LEU A  24      15.585  28.486  -1.778  1.00  0.73           N  
ATOM    317  CA  LEU A  24      14.802  27.384  -2.321  1.00  0.73           C  
ATOM    318  C   LEU A  24      13.930  26.815  -1.203  1.00  0.73           C  
ATOM    319  O   LEU A  24      14.308  26.852  -0.025  1.00  0.73           O  
ATOM    320  CB  LEU A  24      15.702  26.292  -2.919  1.00  0.73           C  
ATOM    321  CG  LEU A  24      16.690  26.758  -4.016  1.00  0.73           C  
ATOM    322  CD1 LEU A  24      17.539  25.583  -4.482  1.00  0.73           C  
ATOM    323  CD2 LEU A  24      15.915  27.355  -5.149  1.00  0.73           C  
ATOM    324  H   LEU A  24      16.341  28.280  -1.133  1.00  0.73           H  
ATOM    325  HA  LEU A  24      14.148  27.762  -3.107  1.00  0.73           H  
ATOM    326 1HB  LEU A  24      16.271  25.829  -2.121  1.00  0.73           H  
ATOM    327 2HB  LEU A  24      15.057  25.540  -3.367  1.00  0.73           H  
ATOM    328  HG  LEU A  24      17.363  27.511  -3.602  1.00  0.73           H  
ATOM    329 1HD1 LEU A  24      18.241  25.917  -5.241  1.00  0.73           H  
ATOM    330 2HD1 LEU A  24      18.083  25.182  -3.652  1.00  0.73           H  
ATOM    331 3HD1 LEU A  24      16.897  24.812  -4.897  1.00  0.73           H  
ATOM    332 1HD2 LEU A  24      16.590  27.690  -5.915  1.00  0.73           H  
ATOM    333 2HD2 LEU A  24      15.240  26.620  -5.562  1.00  0.73           H  
ATOM    334 3HD2 LEU A  24      15.335  28.202  -4.784  1.00  0.73           H  
ATOM    335  N   SER A  25      12.782  26.259  -1.572  1.00  0.77           N  
ATOM    336  CA  SER A  25      11.855  25.702  -0.586  1.00  0.77           C  
ATOM    337  C   SER A  25      11.305  24.330  -0.950  1.00  0.77           C  
ATOM    338  O   SER A  25      10.780  24.129  -2.041  1.00  0.77           O  
ATOM    339  CB  SER A  25      10.699  26.663  -0.420  1.00  0.77           C  
ATOM    340  OG  SER A  25       9.727  26.145   0.419  1.00  0.77           O  
ATOM    341  H   SER A  25      12.527  26.276  -2.559  1.00  0.77           H  
ATOM    342  HA  SER A  25      12.376  25.610   0.367  1.00  0.77           H  
ATOM    343 1HB  SER A  25      11.074  27.596  -0.014  1.00  0.77           H  
ATOM    344 2HB  SER A  25      10.264  26.885  -1.396  1.00  0.77           H  
ATOM    345  HG  SER A  25      10.198  25.768   1.171  1.00  0.77           H  
ATOM    346  N   CYS A  26      11.491  23.388  -0.015  1.00  0.88           N  
ATOM    347  CA  CYS A  26      11.073  21.987  -0.119  1.00  0.88           C  
ATOM    348  C   CYS A  26       9.909  21.636   0.789  1.00  0.88           C  
ATOM    349  O   CYS A  26      10.066  21.581   2.017  1.00  0.88           O  
ATOM    350  CB  CYS A  26      12.235  21.082   0.239  1.00  0.88           C  
ATOM    351  SG  CYS A  26      11.839  19.333   0.315  1.00  0.88           S  
ATOM    352  H   CYS A  26      11.953  23.665   0.834  1.00  0.88           H  
ATOM    353  HA  CYS A  26      10.779  21.793  -1.148  1.00  0.88           H  
ATOM    354 1HB  CYS A  26      13.008  21.212  -0.494  1.00  0.88           H  
ATOM    355 2HB  CYS A  26      12.645  21.378   1.202  1.00  0.88           H  
ATOM    356  N   ALA A  27       8.751  21.381   0.216  1.00  1.08           N  
ATOM    357  CA  ALA A  27       7.596  21.050   1.027  1.00  1.08           C  
ATOM    358  C   ALA A  27       7.383  19.554   1.014  1.00  1.08           C  
ATOM    359  O   ALA A  27       7.524  18.910  -0.026  1.00  1.08           O  
ATOM    360  CB  ALA A  27       6.363  21.760   0.512  1.00  1.08           C  
ATOM    361  H   ALA A  27       8.677  21.417  -0.799  1.00  1.08           H  
ATOM    362  HA  ALA A  27       7.782  21.361   2.053  1.00  1.08           H  
ATOM    363 1HB  ALA A  27       5.512  21.501   1.146  1.00  1.08           H  
ATOM    364 2HB  ALA A  27       6.528  22.839   0.546  1.00  1.08           H  
ATOM    365 3HB  ALA A  27       6.167  21.450  -0.513  1.00  1.08           H  
ATOM    366  N   ALA A  28       7.009  18.996   2.154  1.00  1.42           N  
ATOM    367  CA  ALA A  28       6.698  17.580   2.197  1.00  1.42           C  
ATOM    368  C   ALA A  28       5.209  17.409   2.435  1.00  1.42           C  
ATOM    369  O   ALA A  28       4.600  18.205   3.153  1.00  1.42           O  
ATOM    370  CB  ALA A  28       7.518  16.894   3.260  1.00  1.42           C  
ATOM    371  H   ALA A  28       6.951  19.563   3.003  1.00  1.42           H  
ATOM    372  HA  ALA A  28       6.936  17.135   1.231  1.00  1.42           H  
ATOM    373 1HB  ALA A  28       7.275  15.837   3.258  1.00  1.42           H  
ATOM    374 2HB  ALA A  28       8.576  17.031   3.055  1.00  1.42           H  
ATOM    375 3HB  ALA A  28       7.281  17.331   4.229  1.00  1.42           H  
ATOM    376  N   SER A  29       4.634  16.358   1.862  1.00  1.89           N  
ATOM    377  CA  SER A  29       3.203  16.097   2.027  1.00  1.89           C  
ATOM    378  C   SER A  29       2.877  14.982   3.040  1.00  1.89           C  
ATOM    379  O   SER A  29       2.632  15.251   4.213  1.00  1.89           O  
ATOM    380  CB  SER A  29       2.584  15.791   0.667  1.00  1.89           C  
ATOM    381  OG  SER A  29       3.107  14.611   0.118  1.00  1.89           O  
ATOM    382  H   SER A  29       5.202  15.773   1.244  1.00  1.89           H  
ATOM    383  HA  SER A  29       2.740  17.013   2.394  1.00  1.89           H  
ATOM    384 1HB  SER A  29       1.503  15.700   0.772  1.00  1.89           H  
ATOM    385 2HB  SER A  29       2.778  16.625  -0.008  1.00  1.89           H  
ATOM    386  HG  SER A  29       2.783  14.581  -0.792  1.00  1.89           H  
ATOM    387  N   ILE A  30       2.876  13.736   2.573  1.00  2.46           N  
ATOM    388  CA  ILE A  30       2.503  12.582   3.382  1.00  2.46           C  
ATOM    389  C   ILE A  30       3.350  12.362   4.626  1.00  2.46           C  
ATOM    390  O   ILE A  30       2.784  12.121   5.690  1.00  2.46           O  
ATOM    391  CB  ILE A  30       2.515  11.321   2.496  1.00  2.46           C  
ATOM    392  CG1 ILE A  30       1.338  11.404   1.503  1.00  2.46           C  
ATOM    393  CG2 ILE A  30       2.476  10.052   3.312  1.00  2.46           C  
ATOM    394  CD1 ILE A  30       1.385  10.383   0.396  1.00  2.46           C  
ATOM    395  H   ILE A  30       3.092  13.624   1.600  1.00  2.46           H  
ATOM    396  HA  ILE A  30       1.479  12.731   3.711  1.00  2.46           H  
ATOM    397  HB  ILE A  30       3.424  11.318   1.905  1.00  2.46           H  
ATOM    398 1HG1 ILE A  30       0.414  11.259   2.058  1.00  2.46           H  
ATOM    399 2HG1 ILE A  30       1.320  12.399   1.054  1.00  2.46           H  
ATOM    400 1HG2 ILE A  30       2.504   9.209   2.633  1.00  2.46           H  
ATOM    401 2HG2 ILE A  30       3.332  10.011   3.971  1.00  2.46           H  
ATOM    402 3HG2 ILE A  30       1.564  10.020   3.904  1.00  2.46           H  
ATOM    403 1HD1 ILE A  30       0.515  10.507  -0.245  1.00  2.46           H  
ATOM    404 2HD1 ILE A  30       2.280  10.534  -0.191  1.00  2.46           H  
ATOM    405 3HD1 ILE A  30       1.385   9.381   0.820  1.00  2.46           H  
ATOM    406  N   LEU A  31       4.675  12.434   4.534  1.00  2.95           N  
ATOM    407  CA  LEU A  31       5.466  12.272   5.750  1.00  2.95           C  
ATOM    408  C   LEU A  31       5.089  11.079   6.605  1.00  2.95           C  
ATOM    409  O   LEU A  31       4.677  11.248   7.752  1.00  2.95           O  
ATOM    410  CB  LEU A  31       5.402  13.531   6.578  1.00  2.95           C  
ATOM    411  CG  LEU A  31       6.007  14.712   5.937  1.00  2.95           C  
ATOM    412  CD1 LEU A  31       5.693  15.922   6.759  1.00  2.95           C  
ATOM    413  CD2 LEU A  31       7.527  14.430   5.854  1.00  2.95           C  
ATOM    414  H   LEU A  31       5.114  12.626   3.646  1.00  2.95           H  
ATOM    415  HA  LEU A  31       6.503  12.139   5.453  1.00  2.95           H  
ATOM    416 1HB  LEU A  31       4.364  13.766   6.815  1.00  2.95           H  
ATOM    417 2HB  LEU A  31       5.934  13.350   7.499  1.00  2.95           H  
ATOM    418  HG  LEU A  31       5.600  14.873   4.936  1.00  2.95           H  
ATOM    419 1HD1 LEU A  31       6.154  16.796   6.315  1.00  2.95           H  
ATOM    420 2HD1 LEU A  31       4.611  16.059   6.792  1.00  2.95           H  
ATOM    421 3HD1 LEU A  31       6.060  15.785   7.754  1.00  2.95           H  
ATOM    422 1HD2 LEU A  31       8.050  15.263   5.417  1.00  2.95           H  
ATOM    423 2HD2 LEU A  31       7.912  14.253   6.842  1.00  2.95           H  
ATOM    424 3HD2 LEU A  31       7.697  13.540   5.246  1.00  2.95           H  
ATOM    425  N   THR A  32       5.181   9.874   6.066  1.00  3.20           N  
ATOM    426  CA  THR A  32       4.818   8.734   6.885  1.00  3.20           C  
ATOM    427  C   THR A  32       5.667   8.840   8.155  1.00  3.20           C  
ATOM    428  O   THR A  32       6.882   8.986   8.067  1.00  3.20           O  
ATOM    429  CB  THR A  32       5.110   7.410   6.146  1.00  3.20           C  
ATOM    430  OG1 THR A  32       4.440   7.403   4.881  1.00  3.20           O  
ATOM    431  CG2 THR A  32       4.595   6.244   6.949  1.00  3.20           C  
ATOM    432  H   THR A  32       5.504   9.755   5.117  1.00  3.20           H  
ATOM    433  HA  THR A  32       3.760   8.794   7.149  1.00  3.20           H  
ATOM    434  HB  THR A  32       6.184   7.308   5.991  1.00  3.20           H  
ATOM    435  HG1 THR A  32       4.705   6.615   4.381  1.00  3.20           H  
ATOM    436 1HG2 THR A  32       4.803   5.315   6.425  1.00  3.20           H  
ATOM    437 2HG2 THR A  32       5.078   6.232   7.904  1.00  3.20           H  
ATOM    438 3HG2 THR A  32       3.524   6.350   7.093  1.00  3.20           H  
ATOM    439  N   TYR A  33       5.029   8.765   9.322  1.00  3.10           N  
ATOM    440  CA  TYR A  33       5.670   8.885  10.648  1.00  3.10           C  
ATOM    441  C   TYR A  33       6.172  10.298  11.041  1.00  3.10           C  
ATOM    442  O   TYR A  33       6.857  10.418  12.050  1.00  3.10           O  
ATOM    443  CB  TYR A  33       6.873   7.932  10.771  1.00  3.10           C  
ATOM    444  CG  TYR A  33       6.604   6.504  10.354  1.00  3.10           C  
ATOM    445  CD1 TYR A  33       7.480   5.877   9.474  1.00  3.10           C  
ATOM    446  CD2 TYR A  33       5.493   5.826  10.832  1.00  3.10           C  
ATOM    447  CE1 TYR A  33       7.249   4.578   9.075  1.00  3.10           C  
ATOM    448  CE2 TYR A  33       5.261   4.522  10.431  1.00  3.10           C  
ATOM    449  CZ  TYR A  33       6.133   3.900   9.554  1.00  3.10           C  
ATOM    450  OH  TYR A  33       5.898   2.604   9.153  1.00  3.10           O  
ATOM    451  H   TYR A  33       4.025   8.640   9.292  1.00  3.10           H  
ATOM    452  HA  TYR A  33       4.930   8.596  11.395  1.00  3.10           H  
ATOM    453 1HB  TYR A  33       7.721   8.309  10.202  1.00  3.10           H  
ATOM    454 2HB  TYR A  33       7.191   7.916  11.810  1.00  3.10           H  
ATOM    455  HD1 TYR A  33       8.350   6.418   9.099  1.00  3.10           H  
ATOM    456  HD2 TYR A  33       4.805   6.317  11.519  1.00  3.10           H  
ATOM    457  HE1 TYR A  33       7.934   4.089   8.384  1.00  3.10           H  
ATOM    458  HE2 TYR A  33       4.388   3.986  10.801  1.00  3.10           H  
ATOM    459  HH  TYR A  33       6.588   2.330   8.543  1.00  3.10           H  
ATOM    460  N   ASP A  34       5.765  11.349  10.303  1.00  2.73           N  
ATOM    461  CA  ASP A  34       6.088  12.778  10.539  1.00  2.73           C  
ATOM    462  C   ASP A  34       7.545  13.180  10.302  1.00  2.73           C  
ATOM    463  O   ASP A  34       8.481  12.463  10.663  1.00  2.73           O  
ATOM    464  CB  ASP A  34       5.691  13.222  11.958  1.00  2.73           C  
ATOM    465  CG  ASP A  34       4.174  13.297  12.174  1.00  2.73           C  
ATOM    466  OD1 ASP A  34       3.511  13.951  11.400  1.00  2.73           O  
ATOM    467  OD2 ASP A  34       3.695  12.683  13.096  1.00  2.73           O  
ATOM    468  H   ASP A  34       5.213  11.151   9.474  1.00  2.73           H  
ATOM    469  HA  ASP A  34       5.479  13.358   9.842  1.00  2.73           H  
ATOM    470 1HB  ASP A  34       6.119  12.568  12.709  1.00  2.73           H  
ATOM    471 2HB  ASP A  34       6.103  14.215  12.147  1.00  2.73           H  
ATOM    472  N   LEU A  35       7.730  14.396   9.752  1.00  2.27           N  
ATOM    473  CA  LEU A  35       9.052  14.950   9.417  1.00  2.27           C  
ATOM    474  C   LEU A  35       9.997  15.006  10.605  1.00  2.27           C  
ATOM    475  O   LEU A  35      11.204  14.998  10.421  1.00  2.27           O  
ATOM    476  CB  LEU A  35       8.954  16.341   8.764  1.00  2.27           C  
ATOM    477  CG  LEU A  35       8.643  17.549   9.628  1.00  2.27           C  
ATOM    478  CD1 LEU A  35       8.818  18.781   8.744  1.00  2.27           C  
ATOM    479  CD2 LEU A  35       7.237  17.459  10.197  1.00  2.27           C  
ATOM    480  H   LEU A  35       6.911  14.945   9.517  1.00  2.27           H  
ATOM    481  HA  LEU A  35       9.500  14.299   8.672  1.00  2.27           H  
ATOM    482 1HB  LEU A  35       9.918  16.544   8.304  1.00  2.27           H  
ATOM    483 2HB  LEU A  35       8.231  16.320   7.982  1.00  2.27           H  
ATOM    484  HG  LEU A  35       9.358  17.617  10.452  1.00  2.27           H  
ATOM    485 1HD1 LEU A  35       8.620  19.677   9.318  1.00  2.27           H  
ATOM    486 2HD1 LEU A  35       9.832  18.815   8.359  1.00  2.27           H  
ATOM    487 3HD1 LEU A  35       8.118  18.715   7.916  1.00  2.27           H  
ATOM    488 1HD2 LEU A  35       7.040  18.348  10.804  1.00  2.27           H  
ATOM    489 2HD2 LEU A  35       6.517  17.409   9.393  1.00  2.27           H  
ATOM    490 3HD2 LEU A  35       7.149  16.575  10.821  1.00  2.27           H  
ATOM    491  N   ASP A  36       9.454  15.003  11.823  1.00  1.84           N  
ATOM    492  CA  ASP A  36      10.212  15.065  13.074  1.00  1.84           C  
ATOM    493  C   ASP A  36      11.261  13.947  13.180  1.00  1.84           C  
ATOM    494  O   ASP A  36      12.192  14.037  13.986  1.00  1.84           O  
ATOM    495  CB  ASP A  36       9.255  14.928  14.258  1.00  1.84           C  
ATOM    496  CG  ASP A  36       8.349  16.145  14.492  1.00  1.84           C  
ATOM    497  OD1 ASP A  36       8.593  17.189  13.936  1.00  1.84           O  
ATOM    498  OD2 ASP A  36       7.402  16.003  15.229  1.00  1.84           O  
ATOM    499  H   ASP A  36       8.449  14.972  11.881  1.00  1.84           H  
ATOM    500  HA  ASP A  36      10.720  16.026  13.126  1.00  1.84           H  
ATOM    501 1HB  ASP A  36       8.620  14.051  14.099  1.00  1.84           H  
ATOM    502 2HB  ASP A  36       9.834  14.742  15.162  1.00  1.84           H  
ATOM    503  N   TYR A  37      11.047  12.860  12.438  1.00  1.50           N  
ATOM    504  CA  TYR A  37      11.934  11.710  12.443  1.00  1.50           C  
ATOM    505  C   TYR A  37      12.730  11.545  11.144  1.00  1.50           C  
ATOM    506  O   TYR A  37      13.319  10.491  10.912  1.00  1.50           O  
ATOM    507  CB  TYR A  37      11.108  10.485  12.765  1.00  1.50           C  
ATOM    508  CG  TYR A  37      10.513  10.622  14.133  1.00  1.50           C  
ATOM    509  CD1 TYR A  37       9.194  10.987  14.265  1.00  1.50           C  
ATOM    510  CD2 TYR A  37      11.291  10.406  15.257  1.00  1.50           C  
ATOM    511  CE1 TYR A  37       8.634  11.132  15.511  1.00  1.50           C  
ATOM    512  CE2 TYR A  37      10.739  10.553  16.511  1.00  1.50           C  
ATOM    513  CZ  TYR A  37       9.412  10.916  16.641  1.00  1.50           C  
ATOM    514  OH  TYR A  37       8.855  11.063  17.892  1.00  1.50           O  
ATOM    515  H   TYR A  37      10.237  12.830  11.814  1.00  1.50           H  
ATOM    516  HA  TYR A  37      12.659  11.844  13.243  1.00  1.50           H  
ATOM    517 1HB  TYR A  37      10.294  10.377  12.035  1.00  1.50           H  
ATOM    518 2HB  TYR A  37      11.725   9.589  12.731  1.00  1.50           H  
ATOM    519  HD1 TYR A  37       8.601  11.165  13.379  1.00  1.50           H  
ATOM    520  HD2 TYR A  37      12.341  10.124  15.151  1.00  1.50           H  
ATOM    521  HE1 TYR A  37       7.586  11.423  15.603  1.00  1.50           H  
ATOM    522  HE2 TYR A  37      11.349  10.384  17.398  1.00  1.50           H  
ATOM    523  HH  TYR A  37       9.516  10.867  18.560  1.00  1.50           H  
ATOM    524  N   TYR A  38      12.745  12.577  10.303  1.00  1.26           N  
ATOM    525  CA  TYR A  38      13.477  12.554   9.037  1.00  1.26           C  
ATOM    526  C   TYR A  38      14.676  13.486   8.962  1.00  1.26           C  
ATOM    527  O   TYR A  38      14.691  14.587   9.537  1.00  1.26           O  
ATOM    528  CB  TYR A  38      12.557  12.906   7.878  1.00  1.26           C  
ATOM    529  CG  TYR A  38      11.569  11.876   7.469  1.00  1.26           C  
ATOM    530  CD1 TYR A  38      10.445  11.669   8.208  1.00  1.26           C  
ATOM    531  CD2 TYR A  38      11.763  11.183   6.290  1.00  1.26           C  
ATOM    532  CE1 TYR A  38       9.517  10.757   7.807  1.00  1.26           C  
ATOM    533  CE2 TYR A  38      10.838  10.274   5.872  1.00  1.26           C  
ATOM    534  CZ  TYR A  38       9.718  10.048   6.625  1.00  1.26           C  
ATOM    535  OH  TYR A  38       8.793   9.127   6.213  1.00  1.26           O  
ATOM    536  H   TYR A  38      12.227  13.423  10.539  1.00  1.26           H  
ATOM    537  HA  TYR A  38      13.857  11.546   8.887  1.00  1.26           H  
ATOM    538 1HB  TYR A  38      12.009  13.818   8.125  1.00  1.26           H  
ATOM    539 2HB  TYR A  38      13.171  13.131   7.007  1.00  1.26           H  
ATOM    540  HD1 TYR A  38      10.298  12.222   9.123  1.00  1.26           H  
ATOM    541  HD2 TYR A  38      12.650  11.365   5.697  1.00  1.26           H  
ATOM    542  HE1 TYR A  38       8.627  10.595   8.416  1.00  1.26           H  
ATOM    543  HE2 TYR A  38      10.991   9.736   4.949  1.00  1.26           H  
ATOM    544  HH  TYR A  38       8.110   9.041   6.901  1.00  1.26           H  
ATOM    545  N   TYR A  39      15.637  13.053   8.169  1.00  1.09           N  
ATOM    546  CA  TYR A  39      16.796  13.832   7.799  1.00  1.09           C  
ATOM    547  C   TYR A  39      16.459  14.387   6.438  1.00  1.09           C  
ATOM    548  O   TYR A  39      16.175  13.612   5.518  1.00  1.09           O  
ATOM    549  CB  TYR A  39      18.023  12.935   7.772  1.00  1.09           C  
ATOM    550  CG  TYR A  39      18.291  12.382   9.136  1.00  1.09           C  
ATOM    551  CD1 TYR A  39      17.622  11.229   9.553  1.00  1.09           C  
ATOM    552  CD2 TYR A  39      19.154  13.020   9.985  1.00  1.09           C  
ATOM    553  CE1 TYR A  39      17.814  10.746  10.826  1.00  1.09           C  
ATOM    554  CE2 TYR A  39      19.345  12.538  11.246  1.00  1.09           C  
ATOM    555  CZ  TYR A  39      18.678  11.424  11.676  1.00  1.09           C  
ATOM    556  OH  TYR A  39      18.852  11.015  12.963  1.00  1.09           O  
ATOM    557  H   TYR A  39      15.542  12.116   7.782  1.00  1.09           H  
ATOM    558  HA  TYR A  39      16.939  14.661   8.493  1.00  1.09           H  
ATOM    559 1HB  TYR A  39      17.862  12.102   7.084  1.00  1.09           H  
ATOM    560 2HB  TYR A  39      18.886  13.483   7.437  1.00  1.09           H  
ATOM    561  HD1 TYR A  39      16.933  10.719   8.880  1.00  1.09           H  
ATOM    562  HD2 TYR A  39      19.669  13.912   9.668  1.00  1.09           H  
ATOM    563  HE1 TYR A  39      17.278   9.857  11.165  1.00  1.09           H  
ATOM    564  HE2 TYR A  39      20.020  13.054  11.924  1.00  1.09           H  
ATOM    565  HH  TYR A  39      19.035  10.066  12.991  1.00  1.09           H  
ATOM    566  N   ILE A  40      16.345  15.705   6.340  1.00  0.97           N  
ATOM    567  CA  ILE A  40      15.910  16.323   5.094  1.00  0.97           C  
ATOM    568  C   ILE A  40      16.951  17.277   4.594  1.00  0.97           C  
ATOM    569  O   ILE A  40      17.426  18.147   5.328  1.00  0.97           O  
ATOM    570  CB  ILE A  40      14.573  17.060   5.239  1.00  0.97           C  
ATOM    571  CG1 ILE A  40      13.477  16.057   5.713  1.00  0.97           C  
ATOM    572  CG2 ILE A  40      14.156  17.660   3.862  1.00  0.97           C  
ATOM    573  CD1 ILE A  40      12.155  16.685   6.106  1.00  0.97           C  
ATOM    574  H   ILE A  40      16.608  16.289   7.139  1.00  0.97           H  
ATOM    575  HA  ILE A  40      15.780  15.548   4.346  1.00  0.97           H  
ATOM    576  HB  ILE A  40      14.667  17.837   5.990  1.00  0.97           H  
ATOM    577 1HG1 ILE A  40      13.296  15.353   4.921  1.00  0.97           H  
ATOM    578 2HG1 ILE A  40      13.850  15.516   6.581  1.00  0.97           H  
ATOM    579 1HG2 ILE A  40      13.200  18.171   3.947  1.00  0.97           H  
ATOM    580 2HG2 ILE A  40      14.905  18.372   3.517  1.00  0.97           H  
ATOM    581 3HG2 ILE A  40      14.066  16.854   3.131  1.00  0.97           H  
ATOM    582 1HD1 ILE A  40      11.463  15.902   6.421  1.00  0.97           H  
ATOM    583 2HD1 ILE A  40      12.312  17.384   6.933  1.00  0.97           H  
ATOM    584 3HD1 ILE A  40      11.735  17.219   5.254  1.00  0.97           H  
ATOM    585  N   GLY A  41      17.308  17.134   3.344  1.00  0.89           N  
ATOM    586  CA  GLY A  41      18.339  17.981   2.820  1.00  0.89           C  
ATOM    587  C   GLY A  41      18.269  18.177   1.343  1.00  0.89           C  
ATOM    588  O   GLY A  41      17.244  17.940   0.708  1.00  0.89           O  
ATOM    589  H   GLY A  41      16.865  16.415   2.770  1.00  0.89           H  
ATOM    590 1HA  GLY A  41      18.305  18.951   3.311  1.00  0.89           H  
ATOM    591 2HA  GLY A  41      19.299  17.534   3.061  1.00  0.89           H  
ATOM    592  N   TRP A  42      19.361  18.678   0.813  1.00  0.85           N  
ATOM    593  CA  TRP A  42      19.462  19.009  -0.575  1.00  0.85           C  
ATOM    594  C   TRP A  42      20.679  18.401  -1.233  1.00  0.85           C  
ATOM    595  O   TRP A  42      21.771  18.341  -0.637  1.00  0.85           O  
ATOM    596  CB  TRP A  42      19.504  20.525  -0.697  1.00  0.85           C  
ATOM    597  CG  TRP A  42      18.222  21.202  -0.283  1.00  0.85           C  
ATOM    598  CD1 TRP A  42      17.833  21.528   0.983  1.00  0.85           C  
ATOM    599  CD2 TRP A  42      17.176  21.685  -1.159  1.00  0.85           C  
ATOM    600  NE1 TRP A  42      16.620  22.170   0.949  1.00  0.85           N  
ATOM    601  CE2 TRP A  42      16.212  22.286  -0.349  1.00  0.85           C  
ATOM    602  CE3 TRP A  42      16.995  21.665  -2.540  1.00  0.85           C  
ATOM    603  CZ2 TRP A  42      15.083  22.873  -0.874  1.00  0.85           C  
ATOM    604  CZ3 TRP A  42      15.854  22.247  -3.077  1.00  0.85           C  
ATOM    605  CH2 TRP A  42      14.922  22.838  -2.262  1.00  0.85           C  
ATOM    606  H   TRP A  42      20.151  18.835   1.421  1.00  0.85           H  
ATOM    607  HA  TRP A  42      18.576  18.636  -1.080  1.00  0.85           H  
ATOM    608 1HB  TRP A  42      20.312  20.913  -0.072  1.00  0.85           H  
ATOM    609 2HB  TRP A  42      19.727  20.800  -1.731  1.00  0.85           H  
ATOM    610  HD1 TRP A  42      18.405  21.319   1.888  1.00  0.85           H  
ATOM    611  HE1 TRP A  42      16.117  22.517   1.752  1.00  0.85           H  
ATOM    612  HE3 TRP A  42      17.738  21.190  -3.175  1.00  0.85           H  
ATOM    613  HZ2 TRP A  42      14.335  23.345  -0.237  1.00  0.85           H  
ATOM    614  HZ3 TRP A  42      15.717  22.219  -4.162  1.00  0.85           H  
ATOM    615  HH2 TRP A  42      14.031  23.287  -2.707  1.00  0.85           H  
ATOM    616  N   VAL A  43      20.476  18.020  -2.491  1.00  0.83           N  
ATOM    617  CA  VAL A  43      21.510  17.498  -3.364  1.00  0.83           C  
ATOM    618  C   VAL A  43      21.502  18.313  -4.654  1.00  0.83           C  
ATOM    619  O   VAL A  43      20.508  18.967  -4.989  1.00  0.83           O  
ATOM    620  CB  VAL A  43      21.276  16.000  -3.672  1.00  0.83           C  
ATOM    621  CG1 VAL A  43      21.279  15.157  -2.378  1.00  0.83           C  
ATOM    622  CG2 VAL A  43      19.979  15.847  -4.386  1.00  0.83           C  
ATOM    623  H   VAL A  43      19.521  18.094  -2.852  1.00  0.83           H  
ATOM    624  HA  VAL A  43      22.479  17.614  -2.882  1.00  0.83           H  
ATOM    625  HB  VAL A  43      22.088  15.644  -4.296  1.00  0.83           H  
ATOM    626 1HG1 VAL A  43      21.128  14.108  -2.627  1.00  0.83           H  
ATOM    627 2HG1 VAL A  43      22.233  15.273  -1.872  1.00  0.83           H  
ATOM    628 3HG1 VAL A  43      20.477  15.489  -1.720  1.00  0.83           H  
ATOM    629 1HG2 VAL A  43      19.798  14.808  -4.630  1.00  0.83           H  
ATOM    630 2HG2 VAL A  43      19.180  16.211  -3.739  1.00  0.83           H  
ATOM    631 3HG2 VAL A  43      20.016  16.435  -5.304  1.00  0.83           H  
ATOM    632  N   ARG A  44      22.594  18.255  -5.397  1.00  0.84           N  
ATOM    633  CA  ARG A  44      22.714  19.010  -6.639  1.00  0.84           C  
ATOM    634  C   ARG A  44      23.302  18.236  -7.809  1.00  0.84           C  
ATOM    635  O   ARG A  44      24.245  17.456  -7.664  1.00  0.84           O  
ATOM    636  CB  ARG A  44      23.544  20.257  -6.371  1.00  0.84           C  
ATOM    637  CG  ARG A  44      23.801  21.201  -7.530  1.00  0.84           C  
ATOM    638  CD  ARG A  44      24.453  22.421  -7.002  1.00  0.84           C  
ATOM    639  NE  ARG A  44      25.732  22.143  -6.404  1.00  0.84           N  
ATOM    640  CZ  ARG A  44      26.323  22.858  -5.404  1.00  0.84           C  
ATOM    641  NH1 ARG A  44      25.787  23.929  -4.835  1.00  0.84           N  
ATOM    642  NH2 ARG A  44      27.478  22.441  -4.988  1.00  0.84           N  
ATOM    643  H   ARG A  44      23.377  17.700  -5.064  1.00  0.84           H  
ATOM    644  HA  ARG A  44      21.717  19.331  -6.925  1.00  0.84           H  
ATOM    645 1HB  ARG A  44      23.032  20.849  -5.627  1.00  0.84           H  
ATOM    646 2HB  ARG A  44      24.512  19.969  -5.952  1.00  0.84           H  
ATOM    647 1HG  ARG A  44      24.461  20.737  -8.265  1.00  0.84           H  
ATOM    648 2HG  ARG A  44      22.852  21.480  -8.003  1.00  0.84           H  
ATOM    649 1HD  ARG A  44      24.588  23.158  -7.798  1.00  0.84           H  
ATOM    650 2HD  ARG A  44      23.843  22.812  -6.244  1.00  0.84           H  
ATOM    651  HE  ARG A  44      26.260  21.327  -6.737  1.00  0.84           H  
ATOM    652 1HH1 ARG A  44      24.881  24.292  -5.121  1.00  0.84           H  
ATOM    653 2HH1 ARG A  44      26.313  24.391  -4.062  1.00  0.84           H  
ATOM    654 1HH2 ARG A  44      27.867  21.606  -5.429  1.00  0.84           H  
ATOM    655 2HH2 ARG A  44      27.956  22.931  -4.235  1.00  0.84           H  
ATOM    656  N   GLN A  45      22.696  18.424  -8.977  1.00  0.87           N  
ATOM    657  CA  GLN A  45      23.178  17.836 -10.217  1.00  0.87           C  
ATOM    658  C   GLN A  45      23.473  18.881 -11.285  1.00  0.87           C  
ATOM    659  O   GLN A  45      22.574  19.325 -12.005  1.00  0.87           O  
ATOM    660  CB  GLN A  45      22.174  16.812 -10.739  1.00  0.87           C  
ATOM    661  CG  GLN A  45      22.058  15.601  -9.855  1.00  0.87           C  
ATOM    662  CD  GLN A  45      21.011  14.628 -10.261  1.00  0.87           C  
ATOM    663  OE1 GLN A  45      20.103  14.370  -9.463  1.00  0.87           O  
ATOM    664  NE2 GLN A  45      21.115  14.074 -11.464  1.00  0.87           N  
ATOM    665  H   GLN A  45      21.870  19.022  -9.008  1.00  0.87           H  
ATOM    666  HA  GLN A  45      24.113  17.313 -10.009  1.00  0.87           H  
ATOM    667 1HB  GLN A  45      21.193  17.278 -10.831  1.00  0.87           H  
ATOM    668 2HB  GLN A  45      22.479  16.482 -11.732  1.00  0.87           H  
ATOM    669 1HG  GLN A  45      23.004  15.090  -9.917  1.00  0.87           H  
ATOM    670 2HG  GLN A  45      21.855  15.914  -8.834  1.00  0.87           H  
ATOM    671 1HE2 GLN A  45      20.432  13.412 -11.777  1.00  0.87           H  
ATOM    672 2HE2 GLN A  45      21.880  14.321 -12.065  1.00  0.87           H  
ATOM    673  N   ALA A  46      24.722  19.318 -11.346  1.00  0.91           N  
ATOM    674  CA  ALA A  46      25.130  20.306 -12.328  1.00  0.91           C  
ATOM    675  C   ALA A  46      25.328  19.576 -13.652  1.00  0.91           C  
ATOM    676  O   ALA A  46      25.650  18.389 -13.617  1.00  0.91           O  
ATOM    677  CB  ALA A  46      26.393  21.006 -11.888  1.00  0.91           C  
ATOM    678  H   ALA A  46      25.409  18.932 -10.712  1.00  0.91           H  
ATOM    679  HA  ALA A  46      24.345  21.030 -12.421  1.00  0.91           H  
ATOM    680 1HB  ALA A  46      26.690  21.745 -12.628  1.00  0.91           H  
ATOM    681 2HB  ALA A  46      26.219  21.509 -10.929  1.00  0.91           H  
ATOM    682 3HB  ALA A  46      27.157  20.274 -11.778  1.00  0.91           H  
ATOM    683  N   PRO A  47      25.117  20.201 -14.814  1.00  0.96           N  
ATOM    684  CA  PRO A  47      25.358  19.588 -16.100  1.00  0.96           C  
ATOM    685  C   PRO A  47      26.770  19.043 -16.184  1.00  0.96           C  
ATOM    686  O   PRO A  47      27.731  19.724 -15.830  1.00  0.96           O  
ATOM    687  CB  PRO A  47      25.159  20.767 -17.056  1.00  0.96           C  
ATOM    688  CG  PRO A  47      24.176  21.667 -16.341  1.00  0.96           C  
ATOM    689  CD  PRO A  47      24.555  21.565 -14.879  1.00  0.96           C  
ATOM    690  HA  PRO A  47      24.614  18.794 -16.271  1.00  0.96           H  
ATOM    691 1HB  PRO A  47      26.126  21.256 -17.252  1.00  0.96           H  
ATOM    692 2HB  PRO A  47      24.782  20.405 -18.021  1.00  0.96           H  
ATOM    693 1HG  PRO A  47      24.248  22.697 -16.727  1.00  0.96           H  
ATOM    694 2HG  PRO A  47      23.148  21.327 -16.533  1.00  0.96           H  
ATOM    695 1HD  PRO A  47      25.297  22.323 -14.590  1.00  0.96           H  
ATOM    696 2HD  PRO A  47      23.626  21.639 -14.314  1.00  0.96           H  
ATOM    697  N   GLY A  48      26.891  17.814 -16.669  1.00  1.00           N  
ATOM    698  CA  GLY A  48      28.185  17.161 -16.833  1.00  1.00           C  
ATOM    699  C   GLY A  48      28.747  16.546 -15.544  1.00  1.00           C  
ATOM    700  O   GLY A  48      29.822  15.944 -15.569  1.00  1.00           O  
ATOM    701  H   GLY A  48      26.058  17.306 -16.931  1.00  1.00           H  
ATOM    702 1HA  GLY A  48      28.095  16.382 -17.589  1.00  1.00           H  
ATOM    703 2HA  GLY A  48      28.899  17.887 -17.221  1.00  1.00           H  
ATOM    704  N   LYS A  49      28.028  16.677 -14.426  1.00  1.03           N  
ATOM    705  CA  LYS A  49      28.524  16.171 -13.150  1.00  1.03           C  
ATOM    706  C   LYS A  49      27.561  15.184 -12.490  1.00  1.03           C  
ATOM    707  O   LYS A  49      26.364  15.156 -12.783  1.00  1.03           O  
ATOM    708  CB  LYS A  49      28.809  17.345 -12.212  1.00  1.03           C  
ATOM    709  CG  LYS A  49      29.897  18.318 -12.733  1.00  1.03           C  
ATOM    710  CD  LYS A  49      30.187  19.466 -11.756  1.00  1.03           C  
ATOM    711  CE  LYS A  49      31.197  20.461 -12.341  1.00  1.03           C  
ATOM    712  NZ  LYS A  49      31.381  21.651 -11.451  1.00  1.03           N  
ATOM    713  H   LYS A  49      27.142  17.185 -14.432  1.00  1.03           H  
ATOM    714  HA  LYS A  49      29.459  15.642 -13.329  1.00  1.03           H  
ATOM    715 1HB  LYS A  49      27.892  17.915 -12.070  1.00  1.03           H  
ATOM    716 2HB  LYS A  49      29.114  16.970 -11.233  1.00  1.03           H  
ATOM    717 1HG  LYS A  49      30.815  17.765 -12.925  1.00  1.03           H  
ATOM    718 2HG  LYS A  49      29.556  18.756 -13.674  1.00  1.03           H  
ATOM    719 1HD  LYS A  49      29.291  20.000 -11.519  1.00  1.03           H  
ATOM    720 2HD  LYS A  49      30.598  19.062 -10.829  1.00  1.03           H  
ATOM    721 1HE  LYS A  49      32.157  19.966 -12.471  1.00  1.03           H  
ATOM    722 2HE  LYS A  49      30.838  20.802 -13.313  1.00  1.03           H  
ATOM    723 1HZ  LYS A  49      32.037  22.313 -11.836  1.00  1.03           H  
ATOM    724 2HZ  LYS A  49      30.491  22.130 -11.330  1.00  1.03           H  
ATOM    725 3HZ  LYS A  49      31.716  21.383 -10.541  1.00  1.03           H  
ATOM    726  N   GLU A  50      28.102  14.369 -11.591  1.00  1.05           N  
ATOM    727  CA  GLU A  50      27.317  13.411 -10.821  1.00  1.05           C  
ATOM    728  C   GLU A  50      26.640  14.112  -9.654  1.00  1.05           C  
ATOM    729  O   GLU A  50      27.068  15.191  -9.250  1.00  1.05           O  
ATOM    730  CB  GLU A  50      28.206  12.276 -10.311  1.00  1.05           C  
ATOM    731  CG  GLU A  50      28.828  11.422 -11.416  1.00  1.05           C  
ATOM    732  CD  GLU A  50      29.683  10.288 -10.887  1.00  1.05           C  
ATOM    733  OE1 GLU A  50      30.006  10.301  -9.723  1.00  1.05           O  
ATOM    734  OE2 GLU A  50      30.008   9.409 -11.653  1.00  1.05           O  
ATOM    735  H   GLU A  50      29.096  14.427 -11.421  1.00  1.05           H  
ATOM    736  HA  GLU A  50      26.544  12.991 -11.465  1.00  1.05           H  
ATOM    737 1HB  GLU A  50      29.014  12.693  -9.710  1.00  1.05           H  
ATOM    738 2HB  GLU A  50      27.623  11.621  -9.664  1.00  1.05           H  
ATOM    739 1HG  GLU A  50      28.030  11.005 -12.028  1.00  1.05           H  
ATOM    740 2HG  GLU A  50      29.438  12.064 -12.054  1.00  1.05           H  
ATOM    741  N   ARG A  51      25.584  13.506  -9.119  1.00  1.04           N  
ATOM    742  CA  ARG A  51      24.887  14.081  -7.970  1.00  1.04           C  
ATOM    743  C   ARG A  51      25.815  14.236  -6.781  1.00  1.04           C  
ATOM    744  O   ARG A  51      26.537  13.302  -6.419  1.00  1.04           O  
ATOM    745  CB  ARG A  51      23.702  13.206  -7.559  1.00  1.04           C  
ATOM    746  CG  ARG A  51      22.850  13.725  -6.401  1.00  1.04           C  
ATOM    747  CD  ARG A  51      21.686  12.807  -6.118  1.00  1.04           C  
ATOM    748  NE  ARG A  51      20.657  12.853  -7.159  1.00  1.04           N  
ATOM    749  CZ  ARG A  51      19.649  11.973  -7.298  1.00  1.04           C  
ATOM    750  NH1 ARG A  51      19.508  10.962  -6.475  1.00  1.04           N  
ATOM    751  NH2 ARG A  51      18.804  12.146  -8.293  1.00  1.04           N  
ATOM    752  H   ARG A  51      25.271  12.628  -9.504  1.00  1.04           H  
ATOM    753  HA  ARG A  51      24.527  15.069  -8.240  1.00  1.04           H  
ATOM    754 1HB  ARG A  51      23.042  13.063  -8.410  1.00  1.04           H  
ATOM    755 2HB  ARG A  51      24.072  12.224  -7.270  1.00  1.04           H  
ATOM    756 1HG  ARG A  51      23.459  13.795  -5.500  1.00  1.04           H  
ATOM    757 2HG  ARG A  51      22.460  14.714  -6.654  1.00  1.04           H  
ATOM    758 1HD  ARG A  51      22.052  11.785  -6.057  1.00  1.04           H  
ATOM    759 2HD  ARG A  51      21.232  13.073  -5.174  1.00  1.04           H  
ATOM    760  HE  ARG A  51      20.680  13.609  -7.851  1.00  1.04           H  
ATOM    761 1HH1 ARG A  51      20.159  10.832  -5.717  1.00  1.04           H  
ATOM    762 2HH1 ARG A  51      18.748  10.310  -6.605  1.00  1.04           H  
ATOM    763 1HH2 ARG A  51      18.963  12.939  -8.929  1.00  1.04           H  
ATOM    764 2HH2 ARG A  51      18.038  11.509  -8.435  1.00  1.04           H  
ATOM    765  N   GLU A  52      25.743  15.399  -6.147  1.00  1.02           N  
ATOM    766  CA  GLU A  52      26.549  15.701  -4.976  1.00  1.02           C  
ATOM    767  C   GLU A  52      25.681  16.258  -3.865  1.00  1.02           C  
ATOM    768  O   GLU A  52      24.604  16.797  -4.108  1.00  1.02           O  
ATOM    769  CB  GLU A  52      27.639  16.718  -5.345  1.00  1.02           C  
ATOM    770  CG  GLU A  52      27.115  18.075  -5.834  1.00  1.02           C  
ATOM    771  CD  GLU A  52      28.205  19.052  -6.282  1.00  1.02           C  
ATOM    772  OE1 GLU A  52      29.376  18.726  -6.249  1.00  1.02           O  
ATOM    773  OE2 GLU A  52      27.858  20.145  -6.667  1.00  1.02           O  
ATOM    774  H   GLU A  52      25.144  16.124  -6.541  1.00  1.02           H  
ATOM    775  HA  GLU A  52      27.017  14.783  -4.623  1.00  1.02           H  
ATOM    776 1HB  GLU A  52      28.277  16.899  -4.479  1.00  1.02           H  
ATOM    777 2HB  GLU A  52      28.265  16.301  -6.135  1.00  1.02           H  
ATOM    778 1HG  GLU A  52      26.455  17.901  -6.671  1.00  1.02           H  
ATOM    779 2HG  GLU A  52      26.527  18.535  -5.034  1.00  1.02           H  
ATOM    780  N   GLY A  53      26.122  16.129  -2.626  1.00  0.99           N  
ATOM    781  CA  GLY A  53      25.323  16.694  -1.549  1.00  0.99           C  
ATOM    782  C   GLY A  53      25.539  18.192  -1.454  1.00  0.99           C  
ATOM    783  O   GLY A  53      26.596  18.691  -1.834  1.00  0.99           O  
ATOM    784  H   GLY A  53      27.001  15.667  -2.434  1.00  0.99           H  
ATOM    785 1HA  GLY A  53      24.270  16.483  -1.718  1.00  0.99           H  
ATOM    786 2HA  GLY A  53      25.596  16.222  -0.605  1.00  0.99           H  
ATOM    787  N   VAL A  54      24.563  18.891  -0.886  1.00  0.98           N  
ATOM    788  CA  VAL A  54      24.687  20.317  -0.602  1.00  0.98           C  
ATOM    789  C   VAL A  54      24.586  20.561   0.903  1.00  0.98           C  
ATOM    790  O   VAL A  54      25.490  21.139   1.518  1.00  0.98           O  
ATOM    791  CB  VAL A  54      23.581  21.103  -1.331  1.00  0.98           C  
ATOM    792  CG1 VAL A  54      23.639  22.589  -0.998  1.00  0.98           C  
ATOM    793  CG2 VAL A  54      23.729  20.896  -2.821  1.00  0.98           C  
ATOM    794  H   VAL A  54      23.682  18.433  -0.658  1.00  0.98           H  
ATOM    795  HA  VAL A  54      25.657  20.668  -0.956  1.00  0.98           H  
ATOM    796  HB  VAL A  54      22.618  20.740  -1.007  1.00  0.98           H  
ATOM    797 1HG1 VAL A  54      22.847  23.104  -1.519  1.00  0.98           H  
ATOM    798 2HG1 VAL A  54      23.519  22.731   0.073  1.00  0.98           H  
ATOM    799 3HG1 VAL A  54      24.592  22.992  -1.312  1.00  0.98           H  
ATOM    800 1HG2 VAL A  54      22.942  21.429  -3.334  1.00  0.98           H  
ATOM    801 2HG2 VAL A  54      24.705  21.275  -3.142  1.00  0.98           H  
ATOM    802 3HG2 VAL A  54      23.661  19.839  -3.051  1.00  0.98           H  
ATOM    803  N   SER A  55      23.464  20.125   1.491  1.00  0.99           N  
ATOM    804  CA  SER A  55      23.207  20.361   2.919  1.00  0.99           C  
ATOM    805  C   SER A  55      22.106  19.476   3.495  1.00  0.99           C  
ATOM    806  O   SER A  55      21.291  18.934   2.758  1.00  0.99           O  
ATOM    807  CB  SER A  55      22.845  21.800   3.106  1.00  0.99           C  
ATOM    808  OG  SER A  55      21.645  22.065   2.459  1.00  0.99           O  
ATOM    809  H   SER A  55      22.786  19.622   0.920  1.00  0.99           H  
ATOM    810  HA  SER A  55      24.119  20.148   3.468  1.00  0.99           H  
ATOM    811 1HB  SER A  55      22.757  22.022   4.170  1.00  0.99           H  
ATOM    812 2HB  SER A  55      23.623  22.441   2.704  1.00  0.99           H  
ATOM    813  HG  SER A  55      21.470  22.989   2.622  1.00  0.99           H  
ATOM    814  N   CYS A  56      22.020  19.380   4.824  1.00  1.03           N  
ATOM    815  CA  CYS A  56      20.967  18.582   5.443  1.00  1.03           C  
ATOM    816  C   CYS A  56      20.710  18.879   6.916  1.00  1.03           C  
ATOM    817  O   CYS A  56      21.638  19.147   7.679  1.00  1.03           O  
ATOM    818  CB  CYS A  56      21.293  17.110   5.311  1.00  1.03           C  
ATOM    819  SG  CYS A  56      20.102  15.975   6.117  1.00  1.03           S  
ATOM    820  H   CYS A  56      22.733  19.828   5.390  1.00  1.03           H  
ATOM    821  HA  CYS A  56      20.039  18.778   4.912  1.00  1.03           H  
ATOM    822 1HB  CYS A  56      21.345  16.844   4.256  1.00  1.03           H  
ATOM    823 2HB  CYS A  56      22.273  16.960   5.724  1.00  1.03           H  
ATOM    824  N   ILE A  57      19.431  18.856   7.293  1.00  1.09           N  
ATOM    825  CA  ILE A  57      19.040  19.069   8.680  1.00  1.09           C  
ATOM    826  C   ILE A  57      18.359  17.843   9.293  1.00  1.09           C  
ATOM    827  O   ILE A  57      17.495  17.198   8.680  1.00  1.09           O  
ATOM    828  CB  ILE A  57      18.101  20.299   8.810  1.00  1.09           C  
ATOM    829  CG1 ILE A  57      17.807  20.595  10.282  1.00  1.09           C  
ATOM    830  CG2 ILE A  57      16.798  20.078   8.035  1.00  1.09           C  
ATOM    831  CD1 ILE A  57      17.226  21.979  10.497  1.00  1.09           C  
ATOM    832  H   ILE A  57      18.713  18.647   6.599  1.00  1.09           H  
ATOM    833  HA  ILE A  57      19.933  19.273   9.255  1.00  1.09           H  
ATOM    834  HB  ILE A  57      18.589  21.158   8.438  1.00  1.09           H  
ATOM    835 1HG1 ILE A  57      17.102  19.859  10.667  1.00  1.09           H  
ATOM    836 2HG1 ILE A  57      18.731  20.519  10.856  1.00  1.09           H  
ATOM    837 1HG2 ILE A  57      16.163  20.960   8.132  1.00  1.09           H  
ATOM    838 2HG2 ILE A  57      17.024  19.916   6.986  1.00  1.09           H  
ATOM    839 3HG2 ILE A  57      16.275  19.208   8.435  1.00  1.09           H  
ATOM    840 1HD1 ILE A  57      17.048  22.133  11.559  1.00  1.09           H  
ATOM    841 2HD1 ILE A  57      17.935  22.730  10.136  1.00  1.09           H  
ATOM    842 3HD1 ILE A  57      16.295  22.072   9.951  1.00  1.09           H  
ATOM    843  N   SER A  58      18.730  17.543  10.532  1.00  1.17           N  
ATOM    844  CA  SER A  58      18.104  16.455  11.259  1.00  1.17           C  
ATOM    845  C   SER A  58      16.897  17.001  11.968  1.00  1.17           C  
ATOM    846  O   SER A  58      17.025  17.714  12.966  1.00  1.17           O  
ATOM    847  CB  SER A  58      19.051  15.882  12.276  1.00  1.17           C  
ATOM    848  OG  SER A  58      18.427  14.892  13.050  1.00  1.17           O  
ATOM    849  H   SER A  58      19.461  18.100  10.980  1.00  1.17           H  
ATOM    850  HA  SER A  58      17.793  15.682  10.557  1.00  1.17           H  
ATOM    851 1HB  SER A  58      19.922  15.466  11.773  1.00  1.17           H  
ATOM    852 2HB  SER A  58      19.409  16.685  12.927  1.00  1.17           H  
ATOM    853  HG  SER A  58      19.115  14.540  13.625  1.00  1.17           H  
ATOM    854  N   SER A  59      15.709  16.645  11.504  1.00  1.24           N  
ATOM    855  CA  SER A  59      14.511  17.239  12.067  1.00  1.24           C  
ATOM    856  C   SER A  59      14.342  16.918  13.544  1.00  1.24           C  
ATOM    857  O   SER A  59      13.742  17.683  14.299  1.00  1.24           O  
ATOM    858  CB  SER A  59      13.321  16.770  11.297  1.00  1.24           C  
ATOM    859  OG  SER A  59      13.392  17.212   9.970  1.00  1.24           O  
ATOM    860  H   SER A  59      15.609  15.998  10.714  1.00  1.24           H  
ATOM    861  HA  SER A  59      14.597  18.302  11.955  1.00  1.24           H  
ATOM    862 1HB  SER A  59      13.288  15.688  11.335  1.00  1.24           H  
ATOM    863 2HB  SER A  59      12.416  17.150  11.761  1.00  1.24           H  
ATOM    864  HG  SER A  59      13.866  16.493   9.505  1.00  1.24           H  
ATOM    865  N   THR A  60      14.913  15.795  13.947  1.00  1.28           N  
ATOM    866  CA  THR A  60      14.866  15.287  15.301  1.00  1.28           C  
ATOM    867  C   THR A  60      15.565  16.193  16.316  1.00  1.28           C  
ATOM    868  O   THR A  60      15.143  16.251  17.475  1.00  1.28           O  
ATOM    869  CB  THR A  60      15.442  13.868  15.367  1.00  1.28           C  
ATOM    870  OG1 THR A  60      14.647  13.006  14.529  1.00  1.28           O  
ATOM    871  CG2 THR A  60      15.430  13.356  16.795  1.00  1.28           C  
ATOM    872  H   THR A  60      15.399  15.253  13.251  1.00  1.28           H  
ATOM    873  HA  THR A  60      13.819  15.220  15.594  1.00  1.28           H  
ATOM    874  HB  THR A  60      16.470  13.874  14.998  1.00  1.28           H  
ATOM    875  HG1 THR A  60      13.720  13.353  14.475  1.00  1.28           H  
ATOM    876 1HG2 THR A  60      15.840  12.348  16.822  1.00  1.28           H  
ATOM    877 2HG2 THR A  60      16.038  14.013  17.419  1.00  1.28           H  
ATOM    878 3HG2 THR A  60      14.406  13.344  17.167  1.00  1.28           H  
ATOM    879  N   ASP A  61      16.690  16.820  15.938  1.00  1.29           N  
ATOM    880  CA  ASP A  61      17.401  17.623  16.936  1.00  1.29           C  
ATOM    881  C   ASP A  61      17.920  18.968  16.425  1.00  1.29           C  
ATOM    882  O   ASP A  61      18.533  19.727  17.177  1.00  1.29           O  
ATOM    883  CB  ASP A  61      18.545  16.791  17.527  1.00  1.29           C  
ATOM    884  CG  ASP A  61      19.687  16.394  16.544  1.00  1.29           C  
ATOM    885  OD1 ASP A  61      19.835  16.960  15.472  1.00  1.29           O  
ATOM    886  OD2 ASP A  61      20.384  15.451  16.884  1.00  1.29           O  
ATOM    887  H   ASP A  61      16.990  16.789  14.967  1.00  1.29           H  
ATOM    888  HA  ASP A  61      16.704  17.843  17.744  1.00  1.29           H  
ATOM    889 1HB  ASP A  61      18.990  17.348  18.351  1.00  1.29           H  
ATOM    890 2HB  ASP A  61      18.129  15.875  17.952  1.00  1.29           H  
ATOM    891  N   GLY A  62      17.635  19.287  15.167  1.00  1.27           N  
ATOM    892  CA  GLY A  62      18.007  20.553  14.554  1.00  1.27           C  
ATOM    893  C   GLY A  62      19.440  20.626  14.033  1.00  1.27           C  
ATOM    894  O   GLY A  62      19.841  21.659  13.494  1.00  1.27           O  
ATOM    895  H   GLY A  62      17.165  18.615  14.573  1.00  1.27           H  
ATOM    896 1HA  GLY A  62      17.325  20.738  13.725  1.00  1.27           H  
ATOM    897 2HA  GLY A  62      17.846  21.353  15.273  1.00  1.27           H  
ATOM    898  N   ALA A  63      20.228  19.564  14.194  1.00  1.24           N  
ATOM    899  CA  ALA A  63      21.607  19.618  13.727  1.00  1.24           C  
ATOM    900  C   ALA A  63      21.660  19.810  12.230  1.00  1.24           C  
ATOM    901  O   ALA A  63      20.870  19.214  11.491  1.00  1.24           O  
ATOM    902  CB  ALA A  63      22.355  18.351  14.093  1.00  1.24           C  
ATOM    903  H   ALA A  63      19.887  18.708  14.656  1.00  1.24           H  
ATOM    904  HA  ALA A  63      22.094  20.473  14.201  1.00  1.24           H  
ATOM    905 1HB  ALA A  63      23.386  18.422  13.748  1.00  1.24           H  
ATOM    906 2HB  ALA A  63      22.335  18.218  15.177  1.00  1.24           H  
ATOM    907 3HB  ALA A  63      21.871  17.495  13.621  1.00  1.24           H  
ATOM    908  N   THR A  64      22.632  20.585  11.760  1.00  1.20           N  
ATOM    909  CA  THR A  64      22.782  20.743  10.325  1.00  1.20           C  
ATOM    910  C   THR A  64      24.153  20.297   9.873  1.00  1.20           C  
ATOM    911  O   THR A  64      25.142  20.426  10.602  1.00  1.20           O  
ATOM    912  CB  THR A  64      22.558  22.203   9.877  1.00  1.20           C  
ATOM    913  OG1 THR A  64      23.525  23.047  10.518  1.00  1.20           O  
ATOM    914  CG2 THR A  64      21.160  22.674  10.222  1.00  1.20           C  
ATOM    915  H   THR A  64      23.254  21.064  12.394  1.00  1.20           H  
ATOM    916  HA  THR A  64      22.052  20.119   9.828  1.00  1.20           H  
ATOM    917  HB  THR A  64      22.698  22.262   8.794  1.00  1.20           H  
ATOM    918  HG1 THR A  64      24.399  22.660  10.404  1.00  1.20           H  
ATOM    919 1HG2 THR A  64      21.025  23.701   9.883  1.00  1.20           H  
ATOM    920 2HG2 THR A  64      20.444  22.034   9.728  1.00  1.20           H  
ATOM    921 3HG2 THR A  64      21.006  22.624  11.296  1.00  1.20           H  
ATOM    922  N   TYR A  65      24.201  19.827   8.641  1.00  1.18           N  
ATOM    923  CA  TYR A  65      25.416  19.376   8.005  1.00  1.18           C  
ATOM    924  C   TYR A  65      25.542  20.068   6.660  1.00  1.18           C  
ATOM    925  O   TYR A  65      24.531  20.320   5.993  1.00  1.18           O  
ATOM    926  CB  TYR A  65      25.330  17.859   7.840  1.00  1.18           C  
ATOM    927  CG  TYR A  65      25.102  17.151   9.175  1.00  1.18           C  
ATOM    928  CD1 TYR A  65      23.794  16.990   9.666  1.00  1.18           C  
ATOM    929  CD2 TYR A  65      26.169  16.689   9.911  1.00  1.18           C  
ATOM    930  CE1 TYR A  65      23.581  16.377  10.885  1.00  1.18           C  
ATOM    931  CE2 TYR A  65      25.954  16.080  11.125  1.00  1.18           C  
ATOM    932  CZ  TYR A  65      24.676  15.925  11.617  1.00  1.18           C  
ATOM    933  OH  TYR A  65      24.508  15.327  12.846  1.00  1.18           O  
ATOM    934  H   TYR A  65      23.320  19.725   8.141  1.00  1.18           H  
ATOM    935  HA  TYR A  65      26.277  19.645   8.617  1.00  1.18           H  
ATOM    936 1HB  TYR A  65      24.499  17.612   7.173  1.00  1.18           H  
ATOM    937 2HB  TYR A  65      26.245  17.478   7.390  1.00  1.18           H  
ATOM    938  HD1 TYR A  65      22.945  17.363   9.088  1.00  1.18           H  
ATOM    939  HD2 TYR A  65      27.186  16.816   9.536  1.00  1.18           H  
ATOM    940  HE1 TYR A  65      22.566  16.262  11.271  1.00  1.18           H  
ATOM    941  HE2 TYR A  65      26.802  15.722  11.709  1.00  1.18           H  
ATOM    942  HH  TYR A  65      23.577  15.131  13.001  1.00  1.18           H  
ATOM    943  N   TYR A  66      26.767  20.367   6.246  1.00  1.18           N  
ATOM    944  CA  TYR A  66      26.972  20.985   4.941  1.00  1.18           C  
ATOM    945  C   TYR A  66      28.092  20.299   4.169  1.00  1.18           C  
ATOM    946  O   TYR A  66      29.072  19.837   4.756  1.00  1.18           O  
ATOM    947  CB  TYR A  66      27.251  22.485   5.103  1.00  1.18           C  
ATOM    948  CG  TYR A  66      26.106  23.255   5.798  1.00  1.18           C  
ATOM    949  CD1 TYR A  66      26.084  23.380   7.180  1.00  1.18           C  
ATOM    950  CD2 TYR A  66      25.071  23.802   5.050  1.00  1.18           C  
ATOM    951  CE1 TYR A  66      25.046  24.052   7.805  1.00  1.18           C  
ATOM    952  CE2 TYR A  66      24.021  24.470   5.675  1.00  1.18           C  
ATOM    953  CZ  TYR A  66      24.006  24.600   7.057  1.00  1.18           C  
ATOM    954  OH  TYR A  66      22.963  25.276   7.718  1.00  1.18           O  
ATOM    955  H   TYR A  66      27.564  20.159   6.832  1.00  1.18           H  
ATOM    956  HA  TYR A  66      26.067  20.875   4.353  1.00  1.18           H  
ATOM    957 1HB  TYR A  66      28.164  22.627   5.684  1.00  1.18           H  
ATOM    958 2HB  TYR A  66      27.417  22.929   4.118  1.00  1.18           H  
ATOM    959  HD1 TYR A  66      26.890  22.950   7.777  1.00  1.18           H  
ATOM    960  HD2 TYR A  66      25.084  23.701   3.968  1.00  1.18           H  
ATOM    961  HE1 TYR A  66      25.046  24.148   8.887  1.00  1.18           H  
ATOM    962  HE2 TYR A  66      23.221  24.890   5.072  1.00  1.18           H  
ATOM    963  HH  TYR A  66      23.152  25.303   8.667  1.00  1.18           H  
ATOM    964  N   ALA A  67      27.941  20.223   2.850  1.00  1.19           N  
ATOM    965  CA  ALA A  67      28.982  19.687   1.983  1.00  1.19           C  
ATOM    966  C   ALA A  67      30.191  20.600   2.027  1.00  1.19           C  
ATOM    967  O   ALA A  67      30.051  21.821   2.145  1.00  1.19           O  
ATOM    968  CB  ALA A  67      28.475  19.520   0.570  1.00  1.19           C  
ATOM    969  H   ALA A  67      27.088  20.585   2.421  1.00  1.19           H  
ATOM    970  HA  ALA A  67      29.283  18.711   2.367  1.00  1.19           H  
ATOM    971 1HB  ALA A  67      29.263  19.107  -0.061  1.00  1.19           H  
ATOM    972 2HB  ALA A  67      27.623  18.846   0.572  1.00  1.19           H  
ATOM    973 3HB  ALA A  67      28.161  20.486   0.166  1.00  1.19           H  
ATOM    974  N   ASP A  68      31.383  20.050   1.889  1.00  1.20           N  
ATOM    975  CA  ASP A  68      32.594  20.869   1.922  1.00  1.20           C  
ATOM    976  C   ASP A  68      32.525  22.165   1.093  1.00  1.20           C  
ATOM    977  O   ASP A  68      32.734  23.259   1.609  1.00  1.20           O  
ATOM    978  CB  ASP A  68      33.778  20.011   1.469  1.00  1.20           C  
ATOM    979  CG  ASP A  68      33.564  19.322   0.082  1.00  1.20           C  
ATOM    980  OD1 ASP A  68      32.484  19.448  -0.480  1.00  1.20           O  
ATOM    981  OD2 ASP A  68      34.473  18.685  -0.383  1.00  1.20           O  
ATOM    982  H   ASP A  68      31.463  19.046   1.789  1.00  1.20           H  
ATOM    983  HA  ASP A  68      32.763  21.158   2.965  1.00  1.20           H  
ATOM    984 1HB  ASP A  68      34.670  20.636   1.406  1.00  1.20           H  
ATOM    985 2HB  ASP A  68      33.977  19.239   2.214  1.00  1.20           H  
ATOM    986  N   LYS A  69      32.153  22.046  -0.176  1.00  1.21           N  
ATOM    987  CA  LYS A  69      32.093  23.199  -1.076  1.00  1.21           C  
ATOM    988  C   LYS A  69      31.058  24.246  -0.680  1.00  1.21           C  
ATOM    989  O   LYS A  69      31.176  25.412  -1.071  1.00  1.21           O  
ATOM    990  CB  LYS A  69      31.837  22.759  -2.510  1.00  1.21           C  
ATOM    991  CG  LYS A  69      33.004  22.026  -3.152  1.00  1.21           C  
ATOM    992  CD  LYS A  69      32.797  21.879  -4.651  1.00  1.21           C  
ATOM    993  CE  LYS A  69      31.678  20.929  -4.955  1.00  1.21           C  
ATOM    994  NZ  LYS A  69      31.501  20.725  -6.413  1.00  1.21           N  
ATOM    995  H   LYS A  69      31.973  21.105  -0.519  1.00  1.21           H  
ATOM    996  HA  LYS A  69      33.067  23.685  -1.052  1.00  1.21           H  
ATOM    997 1HB  LYS A  69      30.970  22.091  -2.527  1.00  1.21           H  
ATOM    998 2HB  LYS A  69      31.592  23.626  -3.124  1.00  1.21           H  
ATOM    999 1HG  LYS A  69      33.928  22.576  -2.969  1.00  1.21           H  
ATOM   1000 2HG  LYS A  69      33.096  21.035  -2.695  1.00  1.21           H  
ATOM   1001 1HD  LYS A  69      32.561  22.854  -5.093  1.00  1.21           H  
ATOM   1002 2HD  LYS A  69      33.707  21.505  -5.109  1.00  1.21           H  
ATOM   1003 1HE  LYS A  69      31.885  19.975  -4.490  1.00  1.21           H  
ATOM   1004 2HE  LYS A  69      30.748  21.324  -4.544  1.00  1.21           H  
ATOM   1005 1HZ  LYS A  69      30.710  20.057  -6.525  1.00  1.21           H  
ATOM   1006 2HZ  LYS A  69      31.293  21.654  -6.898  1.00  1.21           H  
ATOM   1007 3HZ  LYS A  69      32.326  20.334  -6.815  1.00  1.21           H  
ATOM   1008  N   ASP A  70      30.013  23.815   0.021  1.00  1.20           N  
ATOM   1009  CA  ASP A  70      28.932  24.687   0.415  1.00  1.20           C  
ATOM   1010  C   ASP A  70      29.034  25.072   1.894  1.00  1.20           C  
ATOM   1011  O   ASP A  70      28.159  25.776   2.422  1.00  1.20           O  
ATOM   1012  CB  ASP A  70      27.597  23.997   0.129  1.00  1.20           C  
ATOM   1013  CG  ASP A  70      27.316  23.767  -1.392  1.00  1.20           C  
ATOM   1014  OD1 ASP A  70      27.446  24.674  -2.192  1.00  1.20           O  
ATOM   1015  OD2 ASP A  70      27.004  22.664  -1.736  1.00  1.20           O  
ATOM   1016  H   ASP A  70      30.001  22.858   0.365  1.00  1.20           H  
ATOM   1017  HA  ASP A  70      28.988  25.591  -0.183  1.00  1.20           H  
ATOM   1018 1HB  ASP A  70      27.579  23.022   0.637  1.00  1.20           H  
ATOM   1019 2HB  ASP A  70      26.785  24.588   0.546  1.00  1.20           H  
ATOM   1020  N   THR A  71      30.119  24.676   2.568  1.00  1.17           N  
ATOM   1021  CA  THR A  71      30.212  24.999   3.978  1.00  1.17           C  
ATOM   1022  C   THR A  71      30.573  26.450   4.131  1.00  1.17           C  
ATOM   1023  O   THR A  71      31.574  26.929   3.605  1.00  1.17           O  
ATOM   1024  CB  THR A  71      31.229  24.112   4.717  1.00  1.17           C  
ATOM   1025  OG1 THR A  71      30.826  22.741   4.625  1.00  1.17           O  
ATOM   1026  CG2 THR A  71      31.302  24.506   6.183  1.00  1.17           C  
ATOM   1027  H   THR A  71      30.869  24.136   2.130  1.00  1.17           H  
ATOM   1028  HA  THR A  71      29.236  24.843   4.435  1.00  1.17           H  
ATOM   1029  HB  THR A  71      32.209  24.224   4.250  1.00  1.17           H  
ATOM   1030  HG1 THR A  71      30.597  22.522   3.697  1.00  1.17           H  
ATOM   1031 1HG2 THR A  71      32.021  23.867   6.693  1.00  1.17           H  
ATOM   1032 2HG2 THR A  71      31.616  25.545   6.269  1.00  1.17           H  
ATOM   1033 3HG2 THR A  71      30.320  24.383   6.639  1.00  1.17           H  
ATOM   1034  N   GLY A  72      29.716  27.164   4.837  1.00  1.12           N  
ATOM   1035  CA  GLY A  72      29.871  28.591   5.028  1.00  1.12           C  
ATOM   1036  C   GLY A  72      29.316  29.389   3.845  1.00  1.12           C  
ATOM   1037  O   GLY A  72      29.353  30.616   3.874  1.00  1.12           O  
ATOM   1038  H   GLY A  72      28.918  26.696   5.246  1.00  1.12           H  
ATOM   1039 1HA  GLY A  72      29.356  28.888   5.941  1.00  1.12           H  
ATOM   1040 2HA  GLY A  72      30.926  28.825   5.164  1.00  1.12           H  
ATOM   1041  N   ASN A  73      28.811  28.691   2.806  1.00  1.06           N  
ATOM   1042  CA  ASN A  73      28.269  29.345   1.610  1.00  1.06           C  
ATOM   1043  C   ASN A  73      26.760  29.098   1.506  1.00  1.06           C  
ATOM   1044  O   ASN A  73      26.098  29.435   0.510  1.00  1.06           O  
ATOM   1045  CB  ASN A  73      28.962  28.840   0.357  1.00  1.06           C  
ATOM   1046  CG  ASN A  73      30.460  29.148   0.317  1.00  1.06           C  
ATOM   1047  OD1 ASN A  73      30.897  30.253   0.660  1.00  1.06           O  
ATOM   1048  ND2 ASN A  73      31.264  28.191  -0.113  1.00  1.06           N  
ATOM   1049  H   ASN A  73      28.787  27.674   2.832  1.00  1.06           H  
ATOM   1050  HA  ASN A  73      28.428  30.414   1.696  1.00  1.06           H  
ATOM   1051 1HB  ASN A  73      28.817  27.777   0.281  1.00  1.06           H  
ATOM   1052 2HB  ASN A  73      28.490  29.297  -0.515  1.00  1.06           H  
ATOM   1053 1HD2 ASN A  73      32.248  28.356  -0.160  1.00  1.06           H  
ATOM   1054 2HD2 ASN A  73      30.915  27.279  -0.411  1.00  1.06           H  
ATOM   1055  N   SER A  74      26.220  28.466   2.541  1.00  1.00           N  
ATOM   1056  CA  SER A  74      24.814  28.112   2.569  1.00  1.00           C  
ATOM   1057  C   SER A  74      24.287  27.975   3.981  1.00  1.00           C  
ATOM   1058  O   SER A  74      25.049  27.837   4.941  1.00  1.00           O  
ATOM   1059  CB  SER A  74      24.576  26.810   1.820  1.00  1.00           C  
ATOM   1060  OG  SER A  74      25.169  25.720   2.465  1.00  1.00           O  
ATOM   1061  H   SER A  74      26.809  28.223   3.322  1.00  1.00           H  
ATOM   1062  HA  SER A  74      24.258  28.908   2.078  1.00  1.00           H  
ATOM   1063 1HB  SER A  74      23.506  26.641   1.738  1.00  1.00           H  
ATOM   1064 2HB  SER A  74      24.978  26.894   0.813  1.00  1.00           H  
ATOM   1065  HG  SER A  74      26.132  25.880   2.457  1.00  1.00           H  
ATOM   1066  N   SER A  75      22.970  27.977   4.087  1.00  0.95           N  
ATOM   1067  CA  SER A  75      22.297  27.780   5.355  1.00  0.95           C  
ATOM   1068  C   SER A  75      20.944  27.128   5.160  1.00  0.95           C  
ATOM   1069  O   SER A  75      20.211  27.454   4.222  1.00  0.95           O  
ATOM   1070  CB  SER A  75      22.105  29.111   6.049  1.00  0.95           C  
ATOM   1071  OG  SER A  75      21.446  28.949   7.274  1.00  0.95           O  
ATOM   1072  H   SER A  75      22.427  28.144   3.243  1.00  0.95           H  
ATOM   1073  HA  SER A  75      22.911  27.140   5.981  1.00  0.95           H  
ATOM   1074 1HB  SER A  75      23.074  29.584   6.210  1.00  0.95           H  
ATOM   1075 2HB  SER A  75      21.522  29.770   5.405  1.00  0.95           H  
ATOM   1076  HG  SER A  75      20.702  28.358   7.102  1.00  0.95           H  
ATOM   1077  N   ILE A  76      20.592  26.225   6.059  1.00  0.93           N  
ATOM   1078  CA  ILE A  76      19.275  25.601   5.973  1.00  0.93           C  
ATOM   1079  C   ILE A  76      18.450  25.765   7.236  1.00  0.93           C  
ATOM   1080  O   ILE A  76      18.981  26.024   8.319  1.00  0.93           O  
ATOM   1081  CB  ILE A  76      19.407  24.117   5.625  1.00  0.93           C  
ATOM   1082  CG1 ILE A  76      20.170  23.444   6.668  1.00  0.93           C  
ATOM   1083  CG2 ILE A  76      20.017  23.897   4.299  1.00  0.93           C  
ATOM   1084  CD1 ILE A  76      20.242  22.039   6.447  1.00  0.93           C  
ATOM   1085  H   ILE A  76      21.266  25.953   6.778  1.00  0.93           H  
ATOM   1086  HA  ILE A  76      18.723  26.078   5.167  1.00  0.93           H  
ATOM   1087  HB  ILE A  76      18.408  23.675   5.619  1.00  0.93           H  
ATOM   1088 1HG1 ILE A  76      21.170  23.836   6.708  1.00  0.93           H  
ATOM   1089 2HG1 ILE A  76      19.684  23.621   7.629  1.00  0.93           H  
ATOM   1090 1HG2 ILE A  76      20.045  22.832   4.120  1.00  0.93           H  
ATOM   1091 2HG2 ILE A  76      19.408  24.368   3.555  1.00  0.93           H  
ATOM   1092 3HG2 ILE A  76      21.019  24.310   4.272  1.00  0.93           H  
ATOM   1093 1HD1 ILE A  76      20.804  21.596   7.256  1.00  0.93           H  
ATOM   1094 2HD1 ILE A  76      19.243  21.628   6.405  1.00  0.93           H  
ATOM   1095 3HD1 ILE A  76      20.743  21.843   5.507  1.00  0.93           H  
ATOM   1096  N   SER A  77      17.142  25.598   7.076  1.00  0.94           N  
ATOM   1097  CA  SER A  77      16.201  25.709   8.186  1.00  0.94           C  
ATOM   1098  C   SER A  77      14.928  24.908   7.957  1.00  0.94           C  
ATOM   1099  O   SER A  77      14.650  24.461   6.845  1.00  0.94           O  
ATOM   1100  CB  SER A  77      15.860  27.168   8.428  1.00  0.94           C  
ATOM   1101  OG  SER A  77      15.166  27.710   7.342  1.00  0.94           O  
ATOM   1102  H   SER A  77      16.808  25.404   6.130  1.00  0.94           H  
ATOM   1103  HA  SER A  77      16.686  25.316   9.082  1.00  0.94           H  
ATOM   1104 1HB  SER A  77      15.253  27.251   9.328  1.00  0.94           H  
ATOM   1105 2HB  SER A  77      16.776  27.733   8.600  1.00  0.94           H  
ATOM   1106  HG  SER A  77      14.865  28.578   7.627  1.00  0.94           H  
ATOM   1107  N   ARG A  78      14.133  24.747   9.013  1.00  0.98           N  
ATOM   1108  CA  ARG A  78      12.894  23.981   8.913  1.00  0.98           C  
ATOM   1109  C   ARG A  78      11.727  24.625   9.656  1.00  0.98           C  
ATOM   1110  O   ARG A  78      11.864  25.063  10.801  1.00  0.98           O  
ATOM   1111  CB  ARG A  78      13.111  22.592   9.490  1.00  0.98           C  
ATOM   1112  CG  ARG A  78      11.935  21.618   9.377  1.00  0.98           C  
ATOM   1113  CD  ARG A  78      12.303  20.365  10.028  1.00  0.98           C  
ATOM   1114  NE  ARG A  78      12.104  20.478  11.463  1.00  0.98           N  
ATOM   1115  CZ  ARG A  78      13.086  20.675  12.346  1.00  0.98           C  
ATOM   1116  NH1 ARG A  78      14.289  20.826  11.891  1.00  0.98           N  
ATOM   1117  NH2 ARG A  78      12.837  20.728  13.644  1.00  0.98           N  
ATOM   1118  H   ARG A  78      14.398  25.148   9.901  1.00  0.98           H  
ATOM   1119  HA  ARG A  78      12.622  23.896   7.864  1.00  0.98           H  
ATOM   1120 1HB  ARG A  78      13.957  22.127   8.988  1.00  0.98           H  
ATOM   1121 2HB  ARG A  78      13.364  22.676  10.545  1.00  0.98           H  
ATOM   1122 1HG  ARG A  78      11.068  22.022   9.901  1.00  0.98           H  
ATOM   1123 2HG  ARG A  78      11.669  21.433   8.341  1.00  0.98           H  
ATOM   1124 1HD  ARG A  78      11.680  19.555   9.663  1.00  0.98           H  
ATOM   1125 2HD  ARG A  78      13.351  20.133   9.839  1.00  0.98           H  
ATOM   1126  HE  ARG A  78      11.150  20.368  11.801  1.00  0.98           H  
ATOM   1127 1HH1 ARG A  78      14.419  20.772  10.888  1.00  0.98           H  
ATOM   1128 2HH1 ARG A  78      15.055  20.982  12.527  1.00  0.98           H  
ATOM   1129 1HH2 ARG A  78      11.894  20.606  13.982  1.00  0.98           H  
ATOM   1130 2HH2 ARG A  78      13.590  20.870  14.299  1.00  0.98           H  
ATOM   1131  N   ASN A  79      10.579  24.675   8.988  1.00  1.04           N  
ATOM   1132  CA  ASN A  79       9.342  25.164   9.572  1.00  1.04           C  
ATOM   1133  C   ASN A  79       8.330  24.023   9.678  1.00  1.04           C  
ATOM   1134  O   ASN A  79       7.653  23.677   8.698  1.00  1.04           O  
ATOM   1135  CB  ASN A  79       8.773  26.309   8.761  1.00  1.04           C  
ATOM   1136  CG  ASN A  79       7.541  26.898   9.415  1.00  1.04           C  
ATOM   1137  OD1 ASN A  79       7.145  26.447  10.498  1.00  1.04           O  
ATOM   1138  ND2 ASN A  79       6.941  27.884   8.792  1.00  1.04           N  
ATOM   1139  H   ASN A  79      10.559  24.320   8.036  1.00  1.04           H  
ATOM   1140  HA  ASN A  79       9.546  25.518  10.584  1.00  1.04           H  
ATOM   1141 1HB  ASN A  79       9.529  27.092   8.651  1.00  1.04           H  
ATOM   1142 2HB  ASN A  79       8.515  25.957   7.760  1.00  1.04           H  
ATOM   1143 1HD2 ASN A  79       6.127  28.307   9.191  1.00  1.04           H  
ATOM   1144 2HD2 ASN A  79       7.300  28.217   7.921  1.00  1.04           H  
ATOM   1145  N   ASN A  80       8.203  23.430  10.869  1.00  1.08           N  
ATOM   1146  CA  ASN A  80       7.323  22.270  11.021  1.00  1.08           C  
ATOM   1147  C   ASN A  80       5.868  22.607  10.725  1.00  1.08           C  
ATOM   1148  O   ASN A  80       5.128  21.784  10.197  1.00  1.08           O  
ATOM   1149  CB  ASN A  80       7.419  21.672  12.412  1.00  1.08           C  
ATOM   1150  CG  ASN A  80       8.677  20.917  12.654  1.00  1.08           C  
ATOM   1151  OD1 ASN A  80       9.377  20.534  11.716  1.00  1.08           O  
ATOM   1152  ND2 ASN A  80       8.964  20.664  13.905  1.00  1.08           N  
ATOM   1153  H   ASN A  80       8.749  23.764  11.653  1.00  1.08           H  
ATOM   1154  HA  ASN A  80       7.627  21.513  10.300  1.00  1.08           H  
ATOM   1155 1HB  ASN A  80       7.335  22.469  13.152  1.00  1.08           H  
ATOM   1156 2HB  ASN A  80       6.577  20.995  12.567  1.00  1.08           H  
ATOM   1157 1HD2 ASN A  80       9.769  20.121  14.146  1.00  1.08           H  
ATOM   1158 2HD2 ASN A  80       8.352  20.980  14.629  1.00  1.08           H  
ATOM   1159  N   ALA A  81       5.474  23.849  11.000  1.00  1.09           N  
ATOM   1160  CA  ALA A  81       4.094  24.291  10.809  1.00  1.09           C  
ATOM   1161  C   ALA A  81       3.639  24.137   9.366  1.00  1.09           C  
ATOM   1162  O   ALA A  81       2.440  23.994   9.104  1.00  1.09           O  
ATOM   1163  CB  ALA A  81       3.948  25.748  11.214  1.00  1.09           C  
ATOM   1164  H   ALA A  81       6.146  24.500  11.383  1.00  1.09           H  
ATOM   1165  HA  ALA A  81       3.456  23.677  11.437  1.00  1.09           H  
ATOM   1166 1HB  ALA A  81       2.909  26.051  11.094  1.00  1.09           H  
ATOM   1167 2HB  ALA A  81       4.245  25.869  12.255  1.00  1.09           H  
ATOM   1168 3HB  ALA A  81       4.577  26.365  10.584  1.00  1.09           H  
ATOM   1169  N   LYS A  82       4.573  24.250   8.427  1.00  1.05           N  
ATOM   1170  CA  LYS A  82       4.257  24.180   7.016  1.00  1.05           C  
ATOM   1171  C   LYS A  82       4.890  22.959   6.362  1.00  1.05           C  
ATOM   1172  O   LYS A  82       4.980  22.895   5.133  1.00  1.05           O  
ATOM   1173  CB  LYS A  82       4.722  25.456   6.314  1.00  1.05           C  
ATOM   1174  CG  LYS A  82       4.083  26.749   6.848  1.00  1.05           C  
ATOM   1175  CD  LYS A  82       2.579  26.793   6.597  1.00  1.05           C  
ATOM   1176  CE  LYS A  82       1.978  28.117   7.060  1.00  1.05           C  
ATOM   1177  NZ  LYS A  82       0.501  28.169   6.843  1.00  1.05           N  
ATOM   1178  H   LYS A  82       5.554  24.324   8.695  1.00  1.05           H  
ATOM   1179  HA  LYS A  82       3.177  24.093   6.904  1.00  1.05           H  
ATOM   1180 1HB  LYS A  82       5.806  25.553   6.432  1.00  1.05           H  
ATOM   1181 2HB  LYS A  82       4.516  25.385   5.247  1.00  1.05           H  
ATOM   1182 1HG  LYS A  82       4.262  26.823   7.920  1.00  1.05           H  
ATOM   1183 2HG  LYS A  82       4.548  27.606   6.363  1.00  1.05           H  
ATOM   1184 1HD  LYS A  82       2.382  26.664   5.533  1.00  1.05           H  
ATOM   1185 2HD  LYS A  82       2.096  25.976   7.140  1.00  1.05           H  
ATOM   1186 1HE  LYS A  82       2.183  28.246   8.122  1.00  1.05           H  
ATOM   1187 2HE  LYS A  82       2.445  28.932   6.508  1.00  1.05           H  
ATOM   1188 1HZ  LYS A  82       0.144  29.059   7.162  1.00  1.05           H  
ATOM   1189 2HZ  LYS A  82       0.301  28.061   5.858  1.00  1.05           H  
ATOM   1190 3HZ  LYS A  82       0.059  27.422   7.361  1.00  1.05           H  
ATOM   1191  N   ASN A  83       5.441  22.046   7.177  1.00  0.98           N  
ATOM   1192  CA  ASN A  83       6.149  20.865   6.671  1.00  0.98           C  
ATOM   1193  C   ASN A  83       7.184  21.260   5.615  1.00  0.98           C  
ATOM   1194  O   ASN A  83       7.301  20.598   4.575  1.00  0.98           O  
ATOM   1195  CB  ASN A  83       5.194  19.826   6.115  1.00  0.98           C  
ATOM   1196  CG  ASN A  83       4.307  19.188   7.149  1.00  0.98           C  
ATOM   1197  OD1 ASN A  83       4.723  18.929   8.283  1.00  0.98           O  
ATOM   1198  ND2 ASN A  83       3.084  18.911   6.769  1.00  0.98           N  
ATOM   1199  H   ASN A  83       5.324  22.134   8.184  1.00  0.98           H  
ATOM   1200  HA  ASN A  83       6.689  20.426   7.508  1.00  0.98           H  
ATOM   1201 1HB  ASN A  83       4.563  20.278   5.349  1.00  0.98           H  
ATOM   1202 2HB  ASN A  83       5.767  19.043   5.621  1.00  0.98           H  
ATOM   1203 1HD2 ASN A  83       2.448  18.477   7.406  1.00  0.98           H  
ATOM   1204 2HD2 ASN A  83       2.786  19.128   5.837  1.00  0.98           H  
ATOM   1205  N   THR A  84       7.924  22.348   5.861  1.00  0.89           N  
ATOM   1206  CA  THR A  84       8.847  22.854   4.847  1.00  0.89           C  
ATOM   1207  C   THR A  84      10.295  23.066   5.296  1.00  0.89           C  
ATOM   1208  O   THR A  84      10.579  23.599   6.373  1.00  0.89           O  
ATOM   1209  CB  THR A  84       8.289  24.167   4.238  1.00  0.89           C  
ATOM   1210  OG1 THR A  84       6.989  23.919   3.638  1.00  0.89           O  
ATOM   1211  CG2 THR A  84       9.210  24.702   3.151  1.00  0.89           C  
ATOM   1212  H   THR A  84       7.809  22.839   6.750  1.00  0.89           H  
ATOM   1213  HA  THR A  84       8.878  22.121   4.048  1.00  0.89           H  
ATOM   1214  HB  THR A  84       8.185  24.913   5.026  1.00  0.89           H  
ATOM   1215  HG1 THR A  84       6.352  23.556   4.291  1.00  0.89           H  
ATOM   1216 1HG2 THR A  84       8.775  25.611   2.754  1.00  0.89           H  
ATOM   1217 2HG2 THR A  84      10.188  24.919   3.550  1.00  0.89           H  
ATOM   1218 3HG2 THR A  84       9.303  23.976   2.358  1.00  0.89           H  
ATOM   1219  N   VAL A  85      11.218  22.658   4.431  1.00  0.81           N  
ATOM   1220  CA  VAL A  85      12.650  22.854   4.628  1.00  0.81           C  
ATOM   1221  C   VAL A  85      13.178  23.848   3.611  1.00  0.81           C  
ATOM   1222  O   VAL A  85      12.815  23.823   2.433  1.00  0.81           O  
ATOM   1223  CB  VAL A  85      13.414  21.522   4.567  1.00  0.81           C  
ATOM   1224  CG1 VAL A  85      14.945  21.729   4.660  1.00  0.81           C  
ATOM   1225  CG2 VAL A  85      12.971  20.677   5.747  1.00  0.81           C  
ATOM   1226  H   VAL A  85      10.896  22.210   3.572  1.00  0.81           H  
ATOM   1227  HA  VAL A  85      12.809  23.274   5.617  1.00  0.81           H  
ATOM   1228  HB  VAL A  85      13.192  21.016   3.626  1.00  0.81           H  
ATOM   1229 1HG1 VAL A  85      15.447  20.758   4.627  1.00  0.81           H  
ATOM   1230 2HG1 VAL A  85      15.292  22.337   3.828  1.00  0.81           H  
ATOM   1231 3HG1 VAL A  85      15.189  22.229   5.598  1.00  0.81           H  
ATOM   1232 1HG2 VAL A  85      13.483  19.743   5.735  1.00  0.81           H  
ATOM   1233 2HG2 VAL A  85      13.218  21.206   6.656  1.00  0.81           H  
ATOM   1234 3HG2 VAL A  85      11.898  20.503   5.698  1.00  0.81           H  
ATOM   1235  N   TYR A  86      13.990  24.771   4.082  1.00  0.75           N  
ATOM   1236  CA  TYR A  86      14.511  25.793   3.202  1.00  0.75           C  
ATOM   1237  C   TYR A  86      16.009  25.679   3.062  1.00  0.75           C  
ATOM   1238  O   TYR A  86      16.715  25.283   3.995  1.00  0.75           O  
ATOM   1239  CB  TYR A  86      14.173  27.179   3.738  1.00  0.75           C  
ATOM   1240  CG  TYR A  86      12.712  27.460   3.835  1.00  0.75           C  
ATOM   1241  CD1 TYR A  86      12.011  27.061   4.975  1.00  0.75           C  
ATOM   1242  CD2 TYR A  86      12.068  28.123   2.814  1.00  0.75           C  
ATOM   1243  CE1 TYR A  86      10.664  27.332   5.081  1.00  0.75           C  
ATOM   1244  CE2 TYR A  86      10.724  28.395   2.918  1.00  0.75           C  
ATOM   1245  CZ  TYR A  86      10.020  28.005   4.042  1.00  0.75           C  
ATOM   1246  OH  TYR A  86       8.676  28.279   4.133  1.00  0.75           O  
ATOM   1247  H   TYR A  86      14.254  24.746   5.065  1.00  0.75           H  
ATOM   1248  HA  TYR A  86      14.075  25.672   2.212  1.00  0.75           H  
ATOM   1249 1HB  TYR A  86      14.608  27.297   4.732  1.00  0.75           H  
ATOM   1250 2HB  TYR A  86      14.623  27.932   3.089  1.00  0.75           H  
ATOM   1251  HD1 TYR A  86      12.532  26.534   5.783  1.00  0.75           H  
ATOM   1252  HD2 TYR A  86      12.627  28.429   1.928  1.00  0.75           H  
ATOM   1253  HE1 TYR A  86      10.112  27.021   5.966  1.00  0.75           H  
ATOM   1254  HE2 TYR A  86      10.213  28.919   2.108  1.00  0.75           H  
ATOM   1255  HH  TYR A  86       8.378  28.687   3.315  1.00  0.75           H  
ATOM   1256  N   LEU A  87      16.476  26.075   1.889  1.00  0.73           N  
ATOM   1257  CA  LEU A  87      17.890  26.187   1.576  1.00  0.73           C  
ATOM   1258  C   LEU A  87      18.222  27.543   1.053  1.00  0.73           C  
ATOM   1259  O   LEU A  87      17.657  28.004   0.062  1.00  0.73           O  
ATOM   1260  CB  LEU A  87      18.325  25.160   0.530  1.00  0.73           C  
ATOM   1261  CG  LEU A  87      19.765  25.344  -0.060  1.00  0.73           C  
ATOM   1262  CD1 LEU A  87      20.811  25.153   1.012  1.00  0.73           C  
ATOM   1263  CD2 LEU A  87      19.973  24.349  -1.178  1.00  0.73           C  
ATOM   1264  H   LEU A  87      15.794  26.350   1.180  1.00  0.73           H  
ATOM   1265  HA  LEU A  87      18.462  26.041   2.486  1.00  0.73           H  
ATOM   1266 1HB  LEU A  87      18.326  24.213   1.009  1.00  0.73           H  
ATOM   1267 2HB  LEU A  87      17.609  25.141  -0.288  1.00  0.73           H  
ATOM   1268  HG  LEU A  87      19.862  26.356  -0.454  1.00  0.73           H  
ATOM   1269 1HD1 LEU A  87      21.797  25.285   0.588  1.00  0.73           H  
ATOM   1270 2HD1 LEU A  87      20.666  25.875   1.814  1.00  0.73           H  
ATOM   1271 3HD1 LEU A  87      20.716  24.160   1.396  1.00  0.73           H  
ATOM   1272 1HD2 LEU A  87      20.955  24.484  -1.608  1.00  0.73           H  
ATOM   1273 2HD2 LEU A  87      19.891  23.357  -0.784  1.00  0.73           H  
ATOM   1274 3HD2 LEU A  87      19.230  24.497  -1.933  1.00  0.73           H  
ATOM   1275  N   GLN A  88      19.163  28.188   1.702  1.00  0.76           N  
ATOM   1276  CA  GLN A  88      19.555  29.478   1.236  1.00  0.76           C  
ATOM   1277  C   GLN A  88      21.021  29.482   0.873  1.00  0.76           C  
ATOM   1278  O   GLN A  88      21.871  28.972   1.609  1.00  0.76           O  
ATOM   1279  CB  GLN A  88      19.237  30.519   2.284  1.00  0.76           C  
ATOM   1280  CG  GLN A  88      17.766  30.647   2.589  1.00  0.76           C  
ATOM   1281  CD  GLN A  88      17.431  31.819   3.505  1.00  0.76           C  
ATOM   1282  OE1 GLN A  88      16.835  32.795   3.027  1.00  0.76           O  
ATOM   1283  NE2 GLN A  88      17.783  31.745   4.782  1.00  0.76           N  
ATOM   1284  H   GLN A  88      19.588  27.800   2.538  1.00  0.76           H  
ATOM   1285  HA  GLN A  88      18.994  29.712   0.343  1.00  0.76           H  
ATOM   1286 1HB  GLN A  88      19.783  30.311   3.206  1.00  0.76           H  
ATOM   1287 2HB  GLN A  88      19.555  31.435   1.908  1.00  0.76           H  
ATOM   1288 1HG  GLN A  88      17.262  30.798   1.651  1.00  0.76           H  
ATOM   1289 2HG  GLN A  88      17.416  29.727   3.062  1.00  0.76           H  
ATOM   1290 1HE2 GLN A  88      17.576  32.499   5.407  1.00  0.76           H  
ATOM   1291 2HE2 GLN A  88      18.254  30.933   5.129  1.00  0.76           H  
ATOM   1292  N   LEU A  89      21.307  30.051  -0.283  1.00  0.87           N  
ATOM   1293  CA  LEU A  89      22.660  30.129  -0.790  1.00  0.87           C  
ATOM   1294  C   LEU A  89      23.079  31.590  -0.867  1.00  0.87           C  
ATOM   1295  O   LEU A  89      22.273  32.448  -1.243  1.00  0.87           O  
ATOM   1296  CB  LEU A  89      22.690  29.485  -2.181  1.00  0.87           C  
ATOM   1297  CG  LEU A  89      22.176  28.036  -2.254  1.00  0.87           C  
ATOM   1298  CD1 LEU A  89      22.153  27.587  -3.672  1.00  0.87           C  
ATOM   1299  CD2 LEU A  89      23.049  27.151  -1.436  1.00  0.87           C  
ATOM   1300  H   LEU A  89      20.543  30.435  -0.834  1.00  0.87           H  
ATOM   1301  HA  LEU A  89      23.335  29.598  -0.122  1.00  0.87           H  
ATOM   1302 1HB  LEU A  89      22.070  30.076  -2.843  1.00  0.87           H  
ATOM   1303 2HB  LEU A  89      23.715  29.499  -2.547  1.00  0.87           H  
ATOM   1304  HG  LEU A  89      21.153  27.992  -1.874  1.00  0.87           H  
ATOM   1305 1HD1 LEU A  89      21.774  26.575  -3.705  1.00  0.87           H  
ATOM   1306 2HD1 LEU A  89      21.513  28.230  -4.241  1.00  0.87           H  
ATOM   1307 3HD1 LEU A  89      23.160  27.617  -4.085  1.00  0.87           H  
ATOM   1308 1HD2 LEU A  89      22.687  26.131  -1.489  1.00  0.87           H  
ATOM   1309 2HD2 LEU A  89      24.071  27.190  -1.815  1.00  0.87           H  
ATOM   1310 3HD2 LEU A  89      23.024  27.498  -0.419  1.00  0.87           H  
ATOM   1311  N   GLY A  90      24.342  31.883  -0.581  1.00  1.09           N  
ATOM   1312  CA  GLY A  90      24.816  33.262  -0.732  1.00  1.09           C  
ATOM   1313  C   GLY A  90      24.408  34.204   0.418  1.00  1.09           C  
ATOM   1314  O   GLY A  90      24.379  35.419   0.236  1.00  1.09           O  
ATOM   1315  H   GLY A  90      24.992  31.156  -0.258  1.00  1.09           H  
ATOM   1316 1HA  GLY A  90      25.892  33.256  -0.840  1.00  1.09           H  
ATOM   1317 2HA  GLY A  90      24.440  33.664  -1.672  1.00  1.09           H  
ATOM   1318  N   MET A  91      24.050  33.658   1.588  1.00  1.41           N  
ATOM   1319  CA  MET A  91      23.582  34.497   2.701  1.00  1.41           C  
ATOM   1320  C   MET A  91      24.619  34.776   3.793  1.00  1.41           C  
ATOM   1321  O   MET A  91      24.399  35.629   4.657  1.00  1.41           O  
ATOM   1322  CB  MET A  91      22.391  33.830   3.382  1.00  1.41           C  
ATOM   1323  CG  MET A  91      21.247  33.468   2.483  1.00  1.41           C  
ATOM   1324  SD  MET A  91      20.495  34.823   1.616  1.00  1.41           S  
ATOM   1325  CE  MET A  91      19.344  33.922   0.548  1.00  1.41           C  
ATOM   1326  H   MET A  91      24.124  32.657   1.700  1.00  1.41           H  
ATOM   1327  HA  MET A  91      23.276  35.459   2.299  1.00  1.41           H  
ATOM   1328 1HB  MET A  91      22.728  32.916   3.873  1.00  1.41           H  
ATOM   1329 2HB  MET A  91      22.005  34.492   4.157  1.00  1.41           H  
ATOM   1330 1HG  MET A  91      21.569  32.725   1.749  1.00  1.41           H  
ATOM   1331 2HG  MET A  91      20.486  33.027   3.115  1.00  1.41           H  
ATOM   1332 1HE  MET A  91      18.808  34.626  -0.086  1.00  1.41           H  
ATOM   1333 2HE  MET A  91      19.895  33.217  -0.078  1.00  1.41           H  
ATOM   1334 3HE  MET A  91      18.628  33.383   1.154  1.00  1.41           H  
ATOM   1335  N   GLY A  92      25.764  34.097   3.765  1.00  1.80           N  
ATOM   1336  CA  GLY A  92      26.776  34.208   4.827  1.00  1.80           C  
ATOM   1337  C   GLY A  92      27.632  35.485   4.803  1.00  1.80           C  
ATOM   1338  O   GLY A  92      28.853  35.426   4.645  1.00  1.80           O  
ATOM   1339  H   GLY A  92      25.956  33.432   3.005  1.00  1.80           H  
ATOM   1340 1HA  GLY A  92      26.289  34.133   5.800  1.00  1.80           H  
ATOM   1341 2HA  GLY A  92      27.426  33.337   4.751  1.00  1.80           H  
ATOM   1342  N   HIS A  93      26.998  36.644   4.907  1.00  2.11           N  
ATOM   1343  CA  HIS A  93      27.664  37.963   4.967  1.00  2.11           C  
ATOM   1344  C   HIS A  93      28.586  38.320   3.779  1.00  2.11           C  
ATOM   1345  O   HIS A  93      28.280  39.217   2.999  1.00  2.11           O  
ATOM   1346  CB  HIS A  93      28.492  38.063   6.259  1.00  2.11           C  
ATOM   1347  CG  HIS A  93      27.665  37.971   7.499  1.00  2.11           C  
ATOM   1348  ND1 HIS A  93      26.806  38.969   7.904  1.00  2.11           N  
ATOM   1349  CD2 HIS A  93      27.562  36.986   8.417  1.00  2.11           C  
ATOM   1350  CE1 HIS A  93      26.208  38.597   9.020  1.00  2.11           C  
ATOM   1351  NE2 HIS A  93      26.646  37.398   9.352  1.00  2.11           N  
ATOM   1352  H   HIS A  93      25.984  36.589   4.991  1.00  2.11           H  
ATOM   1353  HA  HIS A  93      26.886  38.727   5.009  1.00  2.11           H  
ATOM   1354 1HB  HIS A  93      29.251  37.277   6.303  1.00  2.11           H  
ATOM   1355 2HB  HIS A  93      29.020  39.028   6.272  1.00  2.11           H  
ATOM   1356  HD2 HIS A  93      28.105  36.041   8.406  1.00  2.11           H  
ATOM   1357  HE1 HIS A  93      25.474  39.179   9.570  1.00  2.11           H  
ATOM   1358  HE2 HIS A  93      26.357  36.866  10.159  1.00  2.11           H  
ATOM   1359  N   LYS A  94      29.743  37.643   3.694  1.00  2.21           N  
ATOM   1360  CA  LYS A  94      30.771  37.837   2.651  1.00  2.21           C  
ATOM   1361  C   LYS A  94      30.533  36.887   1.481  1.00  2.21           C  
ATOM   1362  O   LYS A  94      31.210  36.933   0.450  1.00  2.21           O  
ATOM   1363  CB  LYS A  94      32.163  37.574   3.218  1.00  2.21           C  
ATOM   1364  CG  LYS A  94      32.619  38.554   4.293  1.00  2.21           C  
ATOM   1365  CD  LYS A  94      34.027  38.213   4.770  1.00  2.21           C  
ATOM   1366  CE  LYS A  94      34.516  39.190   5.827  1.00  2.21           C  
ATOM   1367  NZ  LYS A  94      35.885  38.839   6.318  1.00  2.21           N  
ATOM   1368  H   LYS A  94      29.884  36.908   4.373  1.00  2.21           H  
ATOM   1369  HA  LYS A  94      30.709  38.859   2.276  1.00  2.21           H  
ATOM   1370 1HB  LYS A  94      32.181  36.572   3.658  1.00  2.21           H  
ATOM   1371 2HB  LYS A  94      32.895  37.588   2.415  1.00  2.21           H  
ATOM   1372 1HG  LYS A  94      32.615  39.566   3.887  1.00  2.21           H  
ATOM   1373 2HG  LYS A  94      31.933  38.512   5.136  1.00  2.21           H  
ATOM   1374 1HD  LYS A  94      34.034  37.203   5.186  1.00  2.21           H  
ATOM   1375 2HD  LYS A  94      34.714  38.240   3.925  1.00  2.21           H  
ATOM   1376 1HE  LYS A  94      34.539  40.189   5.402  1.00  2.21           H  
ATOM   1377 2HE  LYS A  94      33.827  39.179   6.671  1.00  2.21           H  
ATOM   1378 1HZ  LYS A  94      36.177  39.508   7.015  1.00  2.21           H  
ATOM   1379 2HZ  LYS A  94      35.871  37.914   6.726  1.00  2.21           H  
ATOM   1380 3HZ  LYS A  94      36.534  38.854   5.544  1.00  2.21           H  
ATOM   1381  N   ASP A  95      29.557  36.033   1.689  1.00  2.05           N  
ATOM   1382  CA  ASP A  95      29.116  34.981   0.797  1.00  2.05           C  
ATOM   1383  C   ASP A  95      28.549  35.505  -0.516  1.00  2.05           C  
ATOM   1384  O   ASP A  95      28.291  36.698  -0.674  1.00  2.05           O  
ATOM   1385  CB  ASP A  95      28.055  34.224   1.552  1.00  2.05           C  
ATOM   1386  CG  ASP A  95      27.677  32.906   1.091  1.00  2.05           C  
ATOM   1387  OD1 ASP A  95      28.162  32.448   0.086  1.00  2.05           O  
ATOM   1388  OD2 ASP A  95      26.797  32.348   1.752  1.00  2.05           O  
ATOM   1389  H   ASP A  95      29.111  36.081   2.600  1.00  2.05           H  
ATOM   1390  HA  ASP A  95      29.961  34.327   0.583  1.00  2.05           H  
ATOM   1391 1HB  ASP A  95      28.428  34.089   2.545  1.00  2.05           H  
ATOM   1392 2HB  ASP A  95      27.168  34.852   1.607  1.00  2.05           H  
ATOM   1393  N   ASN A  96      28.407  34.593  -1.468  1.00  1.73           N  
ATOM   1394  CA  ASN A  96      27.893  34.884  -2.808  1.00  1.73           C  
ATOM   1395  C   ASN A  96      27.470  33.600  -3.530  1.00  1.73           C  
ATOM   1396  O   ASN A  96      27.569  32.507  -2.974  1.00  1.73           O  
ATOM   1397  CB  ASN A  96      28.933  35.681  -3.589  1.00  1.73           C  
ATOM   1398  CG  ASN A  96      30.276  34.999  -3.688  1.00  1.73           C  
ATOM   1399  OD1 ASN A  96      30.401  33.840  -4.098  1.00  1.73           O  
ATOM   1400  ND2 ASN A  96      31.305  35.717  -3.300  1.00  1.73           N  
ATOM   1401  H   ASN A  96      28.617  33.630  -1.199  1.00  1.73           H  
ATOM   1402  HA  ASN A  96      26.994  35.499  -2.705  1.00  1.73           H  
ATOM   1403 1HB  ASN A  96      28.569  35.862  -4.597  1.00  1.73           H  
ATOM   1404 2HB  ASN A  96      29.074  36.655  -3.122  1.00  1.73           H  
ATOM   1405 1HD2 ASN A  96      32.227  35.331  -3.333  1.00  1.73           H  
ATOM   1406 2HD2 ASN A  96      31.166  36.650  -2.963  1.00  1.73           H  
ATOM   1407  N   LEU A  97      27.008  33.700  -4.771  1.00  1.39           N  
ATOM   1408  CA  LEU A  97      26.648  32.477  -5.469  1.00  1.39           C  
ATOM   1409  C   LEU A  97      27.706  32.108  -6.496  1.00  1.39           C  
ATOM   1410  O   LEU A  97      27.825  32.730  -7.546  1.00  1.39           O  
ATOM   1411  CB  LEU A  97      25.298  32.631  -6.149  1.00  1.39           C  
ATOM   1412  CG  LEU A  97      24.126  32.968  -5.291  1.00  1.39           C  
ATOM   1413  CD1 LEU A  97      22.967  33.178  -6.188  1.00  1.39           C  
ATOM   1414  CD2 LEU A  97      23.845  31.853  -4.342  1.00  1.39           C  
ATOM   1415  H   LEU A  97      26.917  34.599  -5.246  1.00  1.39           H  
ATOM   1416  HA  LEU A  97      26.576  31.665  -4.748  1.00  1.39           H  
ATOM   1417 1HB  LEU A  97      25.367  33.415  -6.874  1.00  1.39           H  
ATOM   1418 2HB  LEU A  97      25.067  31.704  -6.670  1.00  1.39           H  
ATOM   1419  HG  LEU A  97      24.317  33.889  -4.740  1.00  1.39           H  
ATOM   1420 1HD1 LEU A  97      22.085  33.422  -5.620  1.00  1.39           H  
ATOM   1421 2HD1 LEU A  97      23.184  33.988  -6.885  1.00  1.39           H  
ATOM   1422 3HD1 LEU A  97      22.810  32.258  -6.723  1.00  1.39           H  
ATOM   1423 1HD2 LEU A  97      22.977  32.111  -3.746  1.00  1.39           H  
ATOM   1424 2HD2 LEU A  97      23.645  30.937  -4.901  1.00  1.39           H  
ATOM   1425 3HD2 LEU A  97      24.707  31.697  -3.687  1.00  1.39           H  
ATOM   1426  N   ALA A  98      28.508  31.108  -6.186  1.00  1.13           N  
ATOM   1427  CA  ALA A  98      29.555  30.709  -7.109  1.00  1.13           C  
ATOM   1428  C   ALA A  98      28.903  30.192  -8.370  1.00  1.13           C  
ATOM   1429  O   ALA A  98      27.845  29.578  -8.307  1.00  1.13           O  
ATOM   1430  CB  ALA A  98      30.455  29.647  -6.504  1.00  1.13           C  
ATOM   1431  H   ALA A  98      28.389  30.628  -5.304  1.00  1.13           H  
ATOM   1432  HA  ALA A  98      30.149  31.589  -7.360  1.00  1.13           H  
ATOM   1433 1HB  ALA A  98      31.230  29.373  -7.218  1.00  1.13           H  
ATOM   1434 2HB  ALA A  98      30.919  30.039  -5.597  1.00  1.13           H  
ATOM   1435 3HB  ALA A  98      29.864  28.764  -6.257  1.00  1.13           H  
ATOM   1436  N   LYS A  99      29.543  30.354  -9.517  1.00  0.95           N  
ATOM   1437  CA  LYS A  99      28.965  29.807 -10.747  1.00  0.95           C  
ATOM   1438  C   LYS A  99      28.817  28.282 -10.654  1.00  0.95           C  
ATOM   1439  O   LYS A  99      27.923  27.682 -11.251  1.00  0.95           O  
ATOM   1440  CB  LYS A  99      29.799  30.234 -11.949  1.00  0.95           C  
ATOM   1441  CG  LYS A  99      29.666  31.726 -12.248  1.00  0.95           C  
ATOM   1442  CD  LYS A  99      30.516  32.160 -13.423  1.00  0.95           C  
ATOM   1443  CE  LYS A  99      30.356  33.655 -13.683  1.00  0.95           C  
ATOM   1444  NZ  LYS A  99      31.218  34.119 -14.803  1.00  0.95           N  
ATOM   1445  H   LYS A  99      30.410  30.871  -9.548  1.00  0.95           H  
ATOM   1446  HA  LYS A  99      27.970  30.229 -10.874  1.00  0.95           H  
ATOM   1447 1HB  LYS A  99      30.849  30.004 -11.776  1.00  0.95           H  
ATOM   1448 2HB  LYS A  99      29.478  29.680 -12.833  1.00  0.95           H  
ATOM   1449 1HG  LYS A  99      28.618  31.946 -12.476  1.00  0.95           H  
ATOM   1450 2HG  LYS A  99      29.949  32.300 -11.368  1.00  0.95           H  
ATOM   1451 1HD  LYS A  99      31.565  31.939 -13.222  1.00  0.95           H  
ATOM   1452 2HD  LYS A  99      30.207  31.611 -14.314  1.00  0.95           H  
ATOM   1453 1HE  LYS A  99      29.315  33.865 -13.927  1.00  0.95           H  
ATOM   1454 2HE  LYS A  99      30.623  34.203 -12.777  1.00  0.95           H  
ATOM   1455 1HZ  LYS A  99      31.079  35.110 -14.939  1.00  0.95           H  
ATOM   1456 2HZ  LYS A  99      32.188  33.940 -14.580  1.00  0.95           H  
ATOM   1457 3HZ  LYS A  99      30.968  33.623 -15.646  1.00  0.95           H  
ATOM   1458  N   ASP A 100      29.676  27.649  -9.844  1.00  0.84           N  
ATOM   1459  CA  ASP A 100      29.659  26.199  -9.620  1.00  0.84           C  
ATOM   1460  C   ASP A 100      28.399  25.770  -8.853  1.00  0.84           C  
ATOM   1461  O   ASP A 100      28.119  24.578  -8.742  1.00  0.84           O  
ATOM   1462  CB  ASP A 100      30.919  25.731  -8.855  1.00  0.84           C  
ATOM   1463  CG  ASP A 100      31.249  24.157  -8.987  1.00  0.84           C  
ATOM   1464  OD1 ASP A 100      31.380  23.678 -10.117  1.00  0.84           O  
ATOM   1465  OD2 ASP A 100      31.371  23.464  -7.957  1.00  0.84           O  
ATOM   1466  H   ASP A 100      30.377  28.200  -9.371  1.00  0.84           H  
ATOM   1467  HA  ASP A 100      29.643  25.706 -10.592  1.00  0.84           H  
ATOM   1468 1HB  ASP A 100      31.784  26.296  -9.204  1.00  0.84           H  
ATOM   1469 2HB  ASP A 100      30.791  25.958  -7.795  1.00  0.84           H  
ATOM   1470  N   ALA A 101      27.655  26.735  -8.288  1.00  0.77           N  
ATOM   1471  CA  ALA A 101      26.434  26.433  -7.562  1.00  0.77           C  
ATOM   1472  C   ALA A 101      25.275  26.188  -8.529  1.00  0.77           C  
ATOM   1473  O   ALA A 101      24.192  25.781  -8.105  1.00  0.77           O  
ATOM   1474  CB  ALA A 101      26.081  27.572  -6.611  1.00  0.77           C  
ATOM   1475  H   ALA A 101      27.904  27.716  -8.389  1.00  0.77           H  
ATOM   1476  HA  ALA A 101      26.597  25.525  -6.991  1.00  0.77           H  
ATOM   1477 1HB  ALA A 101      25.173  27.325  -6.063  1.00  0.77           H  
ATOM   1478 2HB  ALA A 101      26.897  27.732  -5.911  1.00  0.77           H  
ATOM   1479 3HB  ALA A 101      25.919  28.477  -7.183  1.00  0.77           H  
ATOM   1480  N   ALA A 102      25.471  26.491  -9.815  1.00  0.72           N  
ATOM   1481  CA  ALA A 102      24.426  26.291 -10.815  1.00  0.72           C  
ATOM   1482  C   ALA A 102      24.134  24.797 -10.983  1.00  0.72           C  
ATOM   1483  O   ALA A 102      25.027  23.959 -10.847  1.00  0.72           O  
ATOM   1484  CB  ALA A 102      24.835  26.905 -12.143  1.00  0.72           C  
ATOM   1485  H   ALA A 102      26.372  26.851 -10.131  1.00  0.72           H  
ATOM   1486  HA  ALA A 102      23.514  26.776 -10.462  1.00  0.72           H  
ATOM   1487 1HB  ALA A 102      24.035  26.762 -12.867  1.00  0.72           H  
ATOM   1488 2HB  ALA A 102      25.027  27.959 -12.006  1.00  0.72           H  
ATOM   1489 3HB  ALA A 102      25.743  26.421 -12.497  1.00  0.72           H  
ATOM   1490  N   GLY A 103      22.889  24.461 -11.298  1.00  0.69           N  
ATOM   1491  CA  GLY A 103      22.527  23.065 -11.531  1.00  0.69           C  
ATOM   1492  C   GLY A 103      21.121  22.769 -11.057  1.00  0.69           C  
ATOM   1493  O   GLY A 103      20.374  23.681 -10.697  1.00  0.69           O  
ATOM   1494  H   GLY A 103      22.185  25.189 -11.408  1.00  0.69           H  
ATOM   1495 1HA  GLY A 103      22.609  22.841 -12.592  1.00  0.69           H  
ATOM   1496 2HA  GLY A 103      23.224  22.419 -11.001  1.00  0.69           H  
ATOM   1497  N   ILE A 104      20.737  21.501 -11.064  1.00  0.67           N  
ATOM   1498  CA  ILE A 104      19.392  21.199 -10.606  1.00  0.67           C  
ATOM   1499  C   ILE A 104      19.450  20.727  -9.171  1.00  0.67           C  
ATOM   1500  O   ILE A 104      20.228  19.836  -8.820  1.00  0.67           O  
ATOM   1501  CB  ILE A 104      18.671  20.181 -11.499  1.00  0.67           C  
ATOM   1502  CG1 ILE A 104      18.557  20.753 -12.918  1.00  0.67           C  
ATOM   1503  CG2 ILE A 104      17.255  19.931 -10.938  1.00  0.67           C  
ATOM   1504  CD1 ILE A 104      18.086  19.768 -13.932  1.00  0.67           C  
ATOM   1505  H   ILE A 104      21.360  20.757 -11.386  1.00  0.67           H  
ATOM   1506  HA  ILE A 104      18.801  22.107 -10.623  1.00  0.67           H  
ATOM   1507  HB  ILE A 104      19.234  19.248 -11.535  1.00  0.67           H  
ATOM   1508 1HG1 ILE A 104      17.859  21.584 -12.900  1.00  0.67           H  
ATOM   1509 2HG1 ILE A 104      19.531  21.127 -13.227  1.00  0.67           H  
ATOM   1510 1HG2 ILE A 104      16.731  19.220 -11.569  1.00  0.67           H  
ATOM   1511 2HG2 ILE A 104      17.310  19.543  -9.928  1.00  0.67           H  
ATOM   1512 3HG2 ILE A 104      16.711  20.858 -10.925  1.00  0.67           H  
ATOM   1513 1HD1 ILE A 104      18.029  20.252 -14.909  1.00  0.67           H  
ATOM   1514 2HD1 ILE A 104      18.789  18.934 -13.978  1.00  0.67           H  
ATOM   1515 3HD1 ILE A 104      17.101  19.399 -13.652  1.00  0.67           H  
ATOM   1516  N   TYR A 105      18.682  21.387  -8.331  1.00  0.67           N  
ATOM   1517  CA  TYR A 105      18.647  21.078  -6.921  1.00  0.67           C  
ATOM   1518  C   TYR A 105      17.476  20.200  -6.628  1.00  0.67           C  
ATOM   1519  O   TYR A 105      16.389  20.404  -7.166  1.00  0.67           O  
ATOM   1520  CB  TYR A 105      18.552  22.356  -6.095  1.00  0.67           C  
ATOM   1521  CG  TYR A 105      19.794  23.141  -5.997  1.00  0.67           C  
ATOM   1522  CD1 TYR A 105      20.167  23.987  -7.018  1.00  0.67           C  
ATOM   1523  CD2 TYR A 105      20.551  23.059  -4.835  1.00  0.67           C  
ATOM   1524  CE1 TYR A 105      21.311  24.730  -6.892  1.00  0.67           C  
ATOM   1525  CE2 TYR A 105      21.683  23.814  -4.710  1.00  0.67           C  
ATOM   1526  CZ  TYR A 105      22.063  24.644  -5.740  1.00  0.67           C  
ATOM   1527  OH  TYR A 105      23.207  25.384  -5.638  1.00  0.67           O  
ATOM   1528  H   TYR A 105      18.067  22.110  -8.700  1.00  0.67           H  
ATOM   1529  HA  TYR A 105      19.553  20.538  -6.653  1.00  0.67           H  
ATOM   1530 1HB  TYR A 105      17.796  22.995  -6.529  1.00  0.67           H  
ATOM   1531 2HB  TYR A 105      18.233  22.118  -5.105  1.00  0.67           H  
ATOM   1532  HD1 TYR A 105      19.565  24.055  -7.930  1.00  0.67           H  
ATOM   1533  HD2 TYR A 105      20.241  22.397  -4.022  1.00  0.67           H  
ATOM   1534  HE1 TYR A 105      21.631  25.388  -7.694  1.00  0.67           H  
ATOM   1535  HE2 TYR A 105      22.285  23.759  -3.807  1.00  0.67           H  
ATOM   1536  HH  TYR A 105      23.548  25.555  -6.540  1.00  0.67           H  
ATOM   1537  N   TYR A 106      17.688  19.225  -5.770  1.00  0.69           N  
ATOM   1538  CA  TYR A 106      16.612  18.348  -5.367  1.00  0.69           C  
ATOM   1539  C   TYR A 106      16.566  18.254  -3.873  1.00  0.69           C  
ATOM   1540  O   TYR A 106      17.597  18.191  -3.202  1.00  0.69           O  
ATOM   1541  CB  TYR A 106      16.807  16.935  -5.922  1.00  0.69           C  
ATOM   1542  CG  TYR A 106      16.854  16.810  -7.417  1.00  0.69           C  
ATOM   1543  CD1 TYR A 106      18.053  17.020  -8.104  1.00  0.69           C  
ATOM   1544  CD2 TYR A 106      15.717  16.446  -8.103  1.00  0.69           C  
ATOM   1545  CE1 TYR A 106      18.084  16.874  -9.476  1.00  0.69           C  
ATOM   1546  CE2 TYR A 106      15.751  16.300  -9.469  1.00  0.69           C  
ATOM   1547  CZ  TYR A 106      16.922  16.513 -10.159  1.00  0.69           C  
ATOM   1548  OH  TYR A 106      16.941  16.368 -11.530  1.00  0.69           O  
ATOM   1549  H   TYR A 106      18.628  19.102  -5.389  1.00  0.69           H  
ATOM   1550  HA  TYR A 106      15.658  18.756  -5.701  1.00  0.69           H  
ATOM   1551 1HB  TYR A 106      17.699  16.525  -5.536  1.00  0.69           H  
ATOM   1552 2HB  TYR A 106      15.990  16.303  -5.559  1.00  0.69           H  
ATOM   1553  HD1 TYR A 106      18.962  17.301  -7.564  1.00  0.69           H  
ATOM   1554  HD2 TYR A 106      14.786  16.272  -7.560  1.00  0.69           H  
ATOM   1555  HE1 TYR A 106      19.008  17.042 -10.019  1.00  0.69           H  
ATOM   1556  HE2 TYR A 106      14.840  16.016 -10.004  1.00  0.69           H  
ATOM   1557  HH  TYR A 106      16.044  16.233 -11.848  1.00  0.69           H  
ATOM   1558  N   CYS A 107      15.376  18.193  -3.346  1.00  0.75           N  
ATOM   1559  CA  CYS A 107      15.220  17.966  -1.933  1.00  0.75           C  
ATOM   1560  C   CYS A 107      15.171  16.476  -1.740  1.00  0.75           C  
ATOM   1561  O   CYS A 107      14.660  15.739  -2.593  1.00  0.75           O  
ATOM   1562  CB  CYS A 107      13.995  18.634  -1.414  1.00  0.75           C  
ATOM   1563  SG  CYS A 107      13.691  18.511   0.299  1.00  0.75           S  
ATOM   1564  H   CYS A 107      14.553  18.290  -3.935  1.00  0.75           H  
ATOM   1565  HA  CYS A 107      16.081  18.373  -1.407  1.00  0.75           H  
ATOM   1566 1HB  CYS A 107      14.036  19.675  -1.689  1.00  0.75           H  
ATOM   1567 2HB  CYS A 107      13.149  18.197  -1.906  1.00  0.75           H  
ATOM   1568  N   ALA A 108      15.736  16.009  -0.653  1.00  0.88           N  
ATOM   1569  CA  ALA A 108      15.754  14.587  -0.404  1.00  0.88           C  
ATOM   1570  C   ALA A 108      15.538  14.272   1.059  1.00  0.88           C  
ATOM   1571  O   ALA A 108      15.805  15.094   1.938  1.00  0.88           O  
ATOM   1572  CB  ALA A 108      17.061  14.025  -0.884  1.00  0.88           C  
ATOM   1573  H   ALA A 108      16.164  16.664  -0.008  1.00  0.88           H  
ATOM   1574  HA  ALA A 108      14.945  14.136  -0.963  1.00  0.88           H  
ATOM   1575 1HB  ALA A 108      17.053  12.957  -0.740  1.00  0.88           H  
ATOM   1576 2HB  ALA A 108      17.181  14.249  -1.936  1.00  0.88           H  
ATOM   1577 3HB  ALA A 108      17.872  14.478  -0.324  1.00  0.88           H  
ATOM   1578  N   ALA A 109      15.056  13.065   1.336  1.00  1.10           N  
ATOM   1579  CA  ALA A 109      14.802  12.715   2.725  1.00  1.10           C  
ATOM   1580  C   ALA A 109      14.968  11.242   3.062  1.00  1.10           C  
ATOM   1581  O   ALA A 109      14.837  10.352   2.209  1.00  1.10           O  
ATOM   1582  CB  ALA A 109      13.380  13.121   3.095  1.00  1.10           C  
ATOM   1583  H   ALA A 109      14.853  12.426   0.569  1.00  1.10           H  
ATOM   1584  HA  ALA A 109      15.507  13.273   3.323  1.00  1.10           H  
ATOM   1585 1HB  ALA A 109      13.211  12.921   4.145  1.00  1.10           H  
ATOM   1586 2HB  ALA A 109      13.250  14.185   2.904  1.00  1.10           H  
ATOM   1587 3HB  ALA A 109      12.669  12.556   2.497  1.00  1.10           H  
ATOM   1588  N   ALA A 110      15.226  10.985   4.346  1.00  1.45           N  
ATOM   1589  CA  ALA A 110      15.214   9.619   4.859  1.00  1.45           C  
ATOM   1590  C   ALA A 110      14.862   9.585   6.346  1.00  1.45           C  
ATOM   1591  O   ALA A 110      15.279  10.460   7.093  1.00  1.45           O  
ATOM   1592  CB  ALA A 110      16.578   8.971   4.692  1.00  1.45           C  
ATOM   1593  H   ALA A 110      15.421  11.781   4.959  1.00  1.45           H  
ATOM   1594  HA  ALA A 110      14.479   9.073   4.284  1.00  1.45           H  
ATOM   1595 1HB  ALA A 110      16.556   7.943   5.057  1.00  1.45           H  
ATOM   1596 2HB  ALA A 110      16.835   8.960   3.675  1.00  1.45           H  
ATOM   1597 3HB  ALA A 110      17.326   9.532   5.254  1.00  1.45           H  
ATOM   1598  N   PRO A 111      14.092   8.589   6.814  1.00  1.96           N  
ATOM   1599  CA  PRO A 111      13.802   8.350   8.215  1.00  1.96           C  
ATOM   1600  C   PRO A 111      14.961   7.678   8.952  1.00  1.96           C  
ATOM   1601  O   PRO A 111      15.009   7.667  10.182  1.00  1.96           O  
ATOM   1602  CB  PRO A 111      12.574   7.442   8.126  1.00  1.96           C  
ATOM   1603  CG  PRO A 111      12.754   6.685   6.816  1.00  1.96           C  
ATOM   1604  CD  PRO A 111      13.427   7.652   5.884  1.00  1.96           C  
ATOM   1605  HA  PRO A 111      13.534   9.297   8.700  1.00  1.96           H  
ATOM   1606 1HB  PRO A 111      12.548   6.776   9.000  1.00  1.96           H  
ATOM   1607 2HB  PRO A 111      11.657   8.051   8.158  1.00  1.96           H  
ATOM   1608 1HG  PRO A 111      13.330   5.775   6.964  1.00  1.96           H  
ATOM   1609 2HG  PRO A 111      11.765   6.368   6.438  1.00  1.96           H  
ATOM   1610 1HD  PRO A 111      14.162   7.103   5.275  1.00  1.96           H  
ATOM   1611 2HD  PRO A 111      12.686   8.166   5.284  1.00  1.96           H  
ATOM   1612  N   LEU A 112      15.877   7.085   8.189  1.00  2.60           N  
ATOM   1613  CA  LEU A 112      16.950   6.305   8.781  1.00  2.60           C  
ATOM   1614  C   LEU A 112      18.344   6.761   8.387  1.00  2.60           C  
ATOM   1615  O   LEU A 112      18.774   6.545   7.259  1.00  2.60           O  
ATOM   1616  CB  LEU A 112      16.790   4.840   8.374  1.00  2.60           C  
ATOM   1617  CG  LEU A 112      15.472   4.158   8.795  1.00  2.60           C  
ATOM   1618  CD1 LEU A 112      15.396   2.793   8.156  1.00  2.60           C  
ATOM   1619  CD2 LEU A 112      15.413   4.053  10.301  1.00  2.60           C  
ATOM   1620  H   LEU A 112      15.817   7.140   7.187  1.00  2.60           H  
ATOM   1621  HA  LEU A 112      16.869   6.379   9.863  1.00  2.60           H  
ATOM   1622 1HB  LEU A 112      16.865   4.774   7.291  1.00  2.60           H  
ATOM   1623 2HB  LEU A 112      17.611   4.271   8.810  1.00  2.60           H  
ATOM   1624  HG  LEU A 112      14.638   4.740   8.451  1.00  2.60           H  
ATOM   1625 1HD1 LEU A 112      14.463   2.308   8.444  1.00  2.60           H  
ATOM   1626 2HD1 LEU A 112      15.433   2.894   7.072  1.00  2.60           H  
ATOM   1627 3HD1 LEU A 112      16.237   2.188   8.493  1.00  2.60           H  
ATOM   1628 1HD2 LEU A 112      14.479   3.573  10.594  1.00  2.60           H  
ATOM   1629 2HD2 LEU A 112      16.254   3.458  10.658  1.00  2.60           H  
ATOM   1630 3HD2 LEU A 112      15.460   5.050  10.742  1.00  2.60           H  
ATOM   1631  N   ALA A 113      19.056   7.386   9.308  1.00  3.27           N  
ATOM   1632  CA  ALA A 113      20.425   7.807   9.040  1.00  3.27           C  
ATOM   1633  C   ALA A 113      21.162   7.981  10.349  1.00  3.27           C  
ATOM   1634  O   ALA A 113      21.800   9.009  10.560  1.00  3.27           O  
ATOM   1635  CB  ALA A 113      20.470   9.096   8.240  1.00  3.27           C  
ATOM   1636  H   ALA A 113      18.651   7.568  10.217  1.00  3.27           H  
ATOM   1637  HA  ALA A 113      20.920   7.020   8.468  1.00  3.27           H  
ATOM   1638 1HB  ALA A 113      21.511   9.361   8.050  1.00  3.27           H  
ATOM   1639 2HB  ALA A 113      19.953   8.961   7.290  1.00  3.27           H  
ATOM   1640 3HB  ALA A 113      20.001   9.886   8.802  1.00  3.27           H  
ATOM   1641  N   GLY A 114      21.039   7.019  11.263  1.00  3.82           N  
ATOM   1642  CA  GLY A 114      21.727   7.198  12.532  1.00  3.82           C  
ATOM   1643  C   GLY A 114      21.270   8.528  13.103  1.00  3.82           C  
ATOM   1644  O   GLY A 114      20.068   8.756  13.261  1.00  3.82           O  
ATOM   1645  H   GLY A 114      20.506   6.184  11.068  1.00  3.82           H  
ATOM   1646 1HA  GLY A 114      21.473   6.385  13.214  1.00  3.82           H  
ATOM   1647 2HA  GLY A 114      22.802   7.190  12.387  1.00  3.82           H  
ATOM   1648  N   ARG A 115      22.250   9.375  13.419  1.00  4.17           N  
ATOM   1649  CA  ARG A 115      22.070  10.723  13.949  1.00  4.17           C  
ATOM   1650  C   ARG A 115      22.861  11.701  13.083  1.00  4.17           C  
ATOM   1651  O   ARG A 115      23.447  12.660  13.587  1.00  4.17           O  
ATOM   1652  CB  ARG A 115      22.526  10.818  15.398  1.00  4.17           C  
ATOM   1653  CG  ARG A 115      21.708   9.983  16.393  1.00  4.17           C  
ATOM   1654  CD  ARG A 115      20.301  10.503  16.536  1.00  4.17           C  
ATOM   1655  NE  ARG A 115      20.265  11.854  17.124  1.00  4.17           N  
ATOM   1656  CZ  ARG A 115      20.261  12.113  18.451  1.00  4.17           C  
ATOM   1657  NH1 ARG A 115      20.279  11.118  19.318  1.00  4.17           N  
ATOM   1658  NH2 ARG A 115      20.240  13.365  18.881  1.00  4.17           N  
ATOM   1659  H   ARG A 115      23.193   9.070  13.245  1.00  4.17           H  
ATOM   1660  HA  ARG A 115      21.024  10.990  13.905  1.00  4.17           H  
ATOM   1661 1HB  ARG A 115      23.566  10.504  15.472  1.00  4.17           H  
ATOM   1662 2HB  ARG A 115      22.474  11.858  15.723  1.00  4.17           H  
ATOM   1663 1HG  ARG A 115      21.657   8.950  16.053  1.00  4.17           H  
ATOM   1664 2HG  ARG A 115      22.184  10.018  17.373  1.00  4.17           H  
ATOM   1665 1HD  ARG A 115      19.833  10.548  15.551  1.00  4.17           H  
ATOM   1666 2HD  ARG A 115      19.729   9.836  17.177  1.00  4.17           H  
ATOM   1667  HE  ARG A 115      20.251  12.655  16.491  1.00  4.17           H  
ATOM   1668 1HH1 ARG A 115      20.297  10.162  18.991  1.00  4.17           H  
ATOM   1669 2HH1 ARG A 115      20.276  11.313  20.308  1.00  4.17           H  
ATOM   1670 1HH2 ARG A 115      20.234  14.148  18.199  1.00  4.17           H  
ATOM   1671 2HH2 ARG A 115      20.238  13.560  19.868  1.00  4.17           H  
ATOM   1672  N   TYR A 116      22.876  11.449  11.775  1.00  4.32           N  
ATOM   1673  CA  TYR A 116      23.651  12.253  10.837  1.00  4.32           C  
ATOM   1674  C   TYR A 116      23.059  12.347   9.436  1.00  4.32           C  
ATOM   1675  O   TYR A 116      22.164  11.601   9.064  1.00  4.32           O  
ATOM   1676  CB  TYR A 116      25.049  11.662  10.720  1.00  4.32           C  
ATOM   1677  CG  TYR A 116      25.031  10.244  10.137  1.00  4.32           C  
ATOM   1678  CD1 TYR A 116      25.118  10.027   8.764  1.00  4.32           C  
ATOM   1679  CD2 TYR A 116      24.945   9.157  10.995  1.00  4.32           C  
ATOM   1680  CE1 TYR A 116      25.104   8.743   8.267  1.00  4.32           C  
ATOM   1681  CE2 TYR A 116      24.937   7.871  10.488  1.00  4.32           C  
ATOM   1682  CZ  TYR A 116      25.012   7.667   9.130  1.00  4.32           C  
ATOM   1683  OH  TYR A 116      25.004   6.386   8.624  1.00  4.32           O  
ATOM   1684  H   TYR A 116      22.364  10.639  11.418  1.00  4.32           H  
ATOM   1685  HA  TYR A 116      23.717  13.262  11.232  1.00  4.32           H  
ATOM   1686 1HB  TYR A 116      25.666  12.292  10.108  1.00  4.32           H  
ATOM   1687 2HB  TYR A 116      25.507  11.619  11.707  1.00  4.32           H  
ATOM   1688  HD1 TYR A 116      25.188  10.861   8.082  1.00  4.32           H  
ATOM   1689  HD2 TYR A 116      24.885   9.318  12.068  1.00  4.32           H  
ATOM   1690  HE1 TYR A 116      25.165   8.576   7.205  1.00  4.32           H  
ATOM   1691  HE2 TYR A 116      24.871   7.019  11.161  1.00  4.32           H  
ATOM   1692  HH  TYR A 116      25.012   5.757   9.352  1.00  4.32           H  
ATOM   1693  N   CYS A 117      23.597  13.258   8.637  1.00  4.31           N  
ATOM   1694  CA  CYS A 117      23.176  13.378   7.241  1.00  4.31           C  
ATOM   1695  C   CYS A 117      24.163  13.158   6.068  1.00  4.31           C  
ATOM   1696  O   CYS A 117      23.713  12.696   5.027  1.00  4.31           O  
ATOM   1697  CB  CYS A 117      22.645  14.730   6.934  1.00  4.31           C  
ATOM   1698  SG  CYS A 117      21.163  15.312   7.755  1.00  4.31           S  
ATOM   1699  H   CYS A 117      24.300  13.873   9.012  1.00  4.31           H  
ATOM   1700  HA  CYS A 117      22.362  12.665   7.100  1.00  4.31           H  
ATOM   1701 1HB  CYS A 117      23.430  15.457   7.114  1.00  4.31           H  
ATOM   1702 2HB  CYS A 117      22.460  14.721   5.867  1.00  4.31           H  
ATOM   1703  N   PRO A 118      25.489  13.438   6.162  1.00  4.17           N  
ATOM   1704  CA  PRO A 118      26.430  13.490   5.032  1.00  4.17           C  
ATOM   1705  C   PRO A 118      26.339  12.334   4.027  1.00  4.17           C  
ATOM   1706  O   PRO A 118      26.636  12.517   2.841  1.00  4.17           O  
ATOM   1707  CB  PRO A 118      27.777  13.485   5.755  1.00  4.17           C  
ATOM   1708  CG  PRO A 118      27.493  14.182   7.055  1.00  4.17           C  
ATOM   1709  CD  PRO A 118      26.124  13.735   7.449  1.00  4.17           C  
ATOM   1710  HA  PRO A 118      26.291  14.444   4.511  1.00  4.17           H  
ATOM   1711 1HB  PRO A 118      28.131  12.452   5.890  1.00  4.17           H  
ATOM   1712 2HB  PRO A 118      28.532  14.006   5.146  1.00  4.17           H  
ATOM   1713 1HG  PRO A 118      28.255  13.917   7.801  1.00  4.17           H  
ATOM   1714 2HG  PRO A 118      27.553  15.273   6.916  1.00  4.17           H  
ATOM   1715 1HD  PRO A 118      26.208  12.847   8.056  1.00  4.17           H  
ATOM   1716 2HD  PRO A 118      25.652  14.574   7.944  1.00  4.17           H  
ATOM   1717  N   ALA A 119      25.923  11.156   4.461  1.00  3.90           N  
ATOM   1718  CA  ALA A 119      25.816  10.015   3.568  1.00  3.90           C  
ATOM   1719  C   ALA A 119      24.567  10.145   2.699  1.00  3.90           C  
ATOM   1720  O   ALA A 119      23.591   9.417   2.879  1.00  3.90           O  
ATOM   1721  CB  ALA A 119      25.759   8.741   4.375  1.00  3.90           C  
ATOM   1722  H   ALA A 119      25.664  11.040   5.428  1.00  3.90           H  
ATOM   1723  HA  ALA A 119      26.691   9.999   2.915  1.00  3.90           H  
ATOM   1724 1HB  ALA A 119      25.685   7.899   3.716  1.00  3.90           H  
ATOM   1725 2HB  ALA A 119      26.655   8.647   4.986  1.00  3.90           H  
ATOM   1726 3HB  ALA A 119      24.882   8.772   5.007  1.00  3.90           H  
ATOM   1727  N   SER A 120      24.610  11.066   1.736  1.00  3.49           N  
ATOM   1728  CA  SER A 120      23.465  11.400   0.880  1.00  3.49           C  
ATOM   1729  C   SER A 120      22.981  10.215   0.048  1.00  3.49           C  
ATOM   1730  O   SER A 120      21.825  10.152  -0.371  1.00  3.49           O  
ATOM   1731  CB  SER A 120      23.831  12.556  -0.035  1.00  3.49           C  
ATOM   1732  OG  SER A 120      24.812  12.177  -0.962  1.00  3.49           O  
ATOM   1733  H   SER A 120      25.470  11.608   1.675  1.00  3.49           H  
ATOM   1734  HA  SER A 120      22.648  11.716   1.530  1.00  3.49           H  
ATOM   1735 1HB  SER A 120      22.946  12.900  -0.563  1.00  3.49           H  
ATOM   1736 2HB  SER A 120      24.197  13.388   0.567  1.00  3.49           H  
ATOM   1737  HG  SER A 120      24.437  11.444  -1.456  1.00  3.49           H  
ATOM   1738  N   HIS A 121      23.842   9.229  -0.148  1.00  2.98           N  
ATOM   1739  CA  HIS A 121      23.475   8.044  -0.907  1.00  2.98           C  
ATOM   1740  C   HIS A 121      22.430   7.186  -0.164  1.00  2.98           C  
ATOM   1741  O   HIS A 121      21.834   6.285  -0.756  1.00  2.98           O  
ATOM   1742  CB  HIS A 121      24.714   7.204  -1.220  1.00  2.98           C  
ATOM   1743  CG  HIS A 121      25.336   6.647  -0.011  1.00  2.98           C  
ATOM   1744  ND1 HIS A 121      26.481   7.171   0.567  1.00  2.98           N  
ATOM   1745  CD2 HIS A 121      24.942   5.644   0.771  1.00  2.98           C  
ATOM   1746  CE1 HIS A 121      26.758   6.473   1.660  1.00  2.98           C  
ATOM   1747  NE2 HIS A 121      25.823   5.553   1.800  1.00  2.98           N  
ATOM   1748  H   HIS A 121      24.772   9.317   0.232  1.00  2.98           H  
ATOM   1749  HA  HIS A 121      23.032   8.347  -1.856  1.00  2.98           H  
ATOM   1750 1HB  HIS A 121      24.444   6.377  -1.880  1.00  2.98           H  
ATOM   1751 2HB  HIS A 121      25.451   7.815  -1.738  1.00  2.98           H  
ATOM   1752  HD2 HIS A 121      24.057   5.021   0.633  1.00  2.98           H  
ATOM   1753  HE1 HIS A 121      27.592   6.648   2.337  1.00  2.98           H  
ATOM   1754  HE2 HIS A 121      25.684   4.862   2.548  1.00  2.98           H  
ATOM   1755  N   GLU A 122      22.190   7.490   1.124  1.00  2.42           N  
ATOM   1756  CA  GLU A 122      21.219   6.772   1.943  1.00  2.42           C  
ATOM   1757  C   GLU A 122      19.817   7.382   1.830  1.00  2.42           C  
ATOM   1758  O   GLU A 122      18.886   6.896   2.474  1.00  2.42           O  
ATOM   1759  CB  GLU A 122      21.612   6.797   3.433  1.00  2.42           C  
ATOM   1760  CG  GLU A 122      22.961   6.116   3.827  1.00  2.42           C  
ATOM   1761  CD  GLU A 122      23.027   4.586   3.656  1.00  2.42           C  
ATOM   1762  OE1 GLU A 122      22.012   3.951   3.805  1.00  2.42           O  
ATOM   1763  OE2 GLU A 122      24.106   4.061   3.386  1.00  2.42           O  
ATOM   1764  H   GLU A 122      22.707   8.246   1.573  1.00  2.42           H  
ATOM   1765  HA  GLU A 122      21.173   5.739   1.598  1.00  2.42           H  
ATOM   1766 1HB  GLU A 122      21.672   7.835   3.761  1.00  2.42           H  
ATOM   1767 2HB  GLU A 122      20.825   6.324   4.019  1.00  2.42           H  
ATOM   1768 1HG  GLU A 122      23.730   6.572   3.227  1.00  2.42           H  
ATOM   1769 2HG  GLU A 122      23.175   6.364   4.866  1.00  2.42           H  
ATOM   1770  N   TYR A 123      19.646   8.454   1.047  1.00  1.91           N  
ATOM   1771  CA  TYR A 123      18.313   9.044   0.969  1.00  1.91           C  
ATOM   1772  C   TYR A 123      17.296   8.037   0.449  1.00  1.91           C  
ATOM   1773  O   TYR A 123      17.623   7.187  -0.380  1.00  1.91           O  
ATOM   1774  CB  TYR A 123      18.276  10.326   0.146  1.00  1.91           C  
ATOM   1775  CG  TYR A 123      18.827  11.541   0.871  1.00  1.91           C  
ATOM   1776  CD1 TYR A 123      19.834  12.309   0.318  1.00  1.91           C  
ATOM   1777  CD2 TYR A 123      18.315  11.871   2.109  1.00  1.91           C  
ATOM   1778  CE1 TYR A 123      20.309  13.411   1.004  1.00  1.91           C  
ATOM   1779  CE2 TYR A 123      18.783  12.965   2.796  1.00  1.91           C  
ATOM   1780  CZ  TYR A 123      19.780  13.732   2.241  1.00  1.91           C  
ATOM   1781  OH  TYR A 123      20.258  14.805   2.911  1.00  1.91           O  
ATOM   1782  H   TYR A 123      20.424   8.862   0.528  1.00  1.91           H  
ATOM   1783  HA  TYR A 123      18.020   9.323   1.965  1.00  1.91           H  
ATOM   1784 1HB  TYR A 123      18.865  10.189  -0.748  1.00  1.91           H  
ATOM   1785 2HB  TYR A 123      17.244  10.534  -0.158  1.00  1.91           H  
ATOM   1786  HD1 TYR A 123      20.247  12.053  -0.658  1.00  1.91           H  
ATOM   1787  HD2 TYR A 123      17.543  11.258   2.536  1.00  1.91           H  
ATOM   1788  HE1 TYR A 123      21.099  14.023   0.572  1.00  1.91           H  
ATOM   1789  HE2 TYR A 123      18.370  13.218   3.778  1.00  1.91           H  
ATOM   1790  HH  TYR A 123      19.811  14.859   3.761  1.00  1.91           H  
ATOM   1791  N   GLY A 124      16.075   8.080   0.991  1.00  1.51           N  
ATOM   1792  CA  GLY A 124      15.014   7.184   0.552  1.00  1.51           C  
ATOM   1793  C   GLY A 124      14.061   7.862  -0.423  1.00  1.51           C  
ATOM   1794  O   GLY A 124      13.472   7.210  -1.289  1.00  1.51           O  
ATOM   1795  H   GLY A 124      15.846   8.791   1.678  1.00  1.51           H  
ATOM   1796 1HA  GLY A 124      15.450   6.302   0.082  1.00  1.51           H  
ATOM   1797 2HA  GLY A 124      14.456   6.841   1.423  1.00  1.51           H  
ATOM   1798  N   TYR A 125      13.925   9.182  -0.290  1.00  1.22           N  
ATOM   1799  CA  TYR A 125      13.001   9.922  -1.129  1.00  1.22           C  
ATOM   1800  C   TYR A 125      13.688  11.109  -1.777  1.00  1.22           C  
ATOM   1801  O   TYR A 125      14.549  11.745  -1.164  1.00  1.22           O  
ATOM   1802  CB  TYR A 125      11.843  10.446  -0.280  1.00  1.22           C  
ATOM   1803  CG  TYR A 125      11.128   9.378   0.513  1.00  1.22           C  
ATOM   1804  CD1 TYR A 125      11.546   9.110   1.818  1.00  1.22           C  
ATOM   1805  CD2 TYR A 125      10.090   8.649  -0.042  1.00  1.22           C  
ATOM   1806  CE1 TYR A 125      10.916   8.133   2.553  1.00  1.22           C  
ATOM   1807  CE2 TYR A 125       9.471   7.668   0.706  1.00  1.22           C  
ATOM   1808  CZ  TYR A 125       9.877   7.414   1.991  1.00  1.22           C  
ATOM   1809  OH  TYR A 125       9.255   6.433   2.727  1.00  1.22           O  
ATOM   1810  H   TYR A 125      14.424   9.660   0.453  1.00  1.22           H  
ATOM   1811  HA  TYR A 125      12.628   9.271  -1.920  1.00  1.22           H  
ATOM   1812 1HB  TYR A 125      12.220  11.192   0.423  1.00  1.22           H  
ATOM   1813 2HB  TYR A 125      11.111  10.946  -0.919  1.00  1.22           H  
ATOM   1814  HD1 TYR A 125      12.369   9.676   2.257  1.00  1.22           H  
ATOM   1815  HD2 TYR A 125       9.764   8.846  -1.064  1.00  1.22           H  
ATOM   1816  HE1 TYR A 125      11.231   7.920   3.565  1.00  1.22           H  
ATOM   1817  HE2 TYR A 125       8.665   7.094   0.284  1.00  1.22           H  
ATOM   1818  HH  TYR A 125       9.644   6.397   3.604  1.00  1.22           H  
ATOM   1819  N   TRP A 126      13.252  11.442  -2.989  1.00  1.01           N  
ATOM   1820  CA  TRP A 126      13.715  12.637  -3.689  1.00  1.01           C  
ATOM   1821  C   TRP A 126      12.536  13.377  -4.279  1.00  1.01           C  
ATOM   1822  O   TRP A 126      11.554  12.757  -4.701  1.00  1.01           O  
ATOM   1823  CB  TRP A 126      14.706  12.307  -4.803  1.00  1.01           C  
ATOM   1824  CG  TRP A 126      15.966  11.696  -4.300  1.00  1.01           C  
ATOM   1825  CD1 TRP A 126      17.145  12.331  -4.046  1.00  1.01           C  
ATOM   1826  CD2 TRP A 126      16.181  10.309  -3.984  1.00  1.01           C  
ATOM   1827  NE1 TRP A 126      18.070  11.433  -3.589  1.00  1.01           N  
ATOM   1828  CE2 TRP A 126      17.495  10.190  -3.550  1.00  1.01           C  
ATOM   1829  CE3 TRP A 126      15.367   9.171  -4.034  1.00  1.01           C  
ATOM   1830  CZ2 TRP A 126      18.025   8.977  -3.172  1.00  1.01           C  
ATOM   1831  CZ3 TRP A 126      15.899   7.959  -3.649  1.00  1.01           C  
ATOM   1832  CH2 TRP A 126      17.191   7.867  -3.232  1.00  1.01           C  
ATOM   1833  H   TRP A 126      12.557  10.857  -3.434  1.00  1.01           H  
ATOM   1834  HA  TRP A 126      14.208  13.295  -2.980  1.00  1.01           H  
ATOM   1835 1HB  TRP A 126      14.245  11.625  -5.514  1.00  1.01           H  
ATOM   1836 2HB  TRP A 126      14.957  13.224  -5.344  1.00  1.01           H  
ATOM   1837  HD1 TRP A 126      17.319  13.399  -4.185  1.00  1.01           H  
ATOM   1838  HE1 TRP A 126      19.019  11.645  -3.327  1.00  1.01           H  
ATOM   1839  HE3 TRP A 126      14.333   9.239  -4.365  1.00  1.01           H  
ATOM   1840  HZ2 TRP A 126      19.054   8.870  -2.826  1.00  1.01           H  
ATOM   1841  HZ3 TRP A 126      15.258   7.076  -3.680  1.00  1.01           H  
ATOM   1842  HH2 TRP A 126      17.581   6.895  -2.930  1.00  1.01           H  
ATOM   1843  N   GLY A 127      12.648  14.692  -4.331  1.00  0.88           N  
ATOM   1844  CA  GLY A 127      11.603  15.511  -4.907  1.00  0.88           C  
ATOM   1845  C   GLY A 127      11.704  15.698  -6.408  1.00  0.88           C  
ATOM   1846  O   GLY A 127      12.499  15.056  -7.097  1.00  0.88           O  
ATOM   1847  H   GLY A 127      13.469  15.138  -3.921  1.00  0.88           H  
ATOM   1848 1HA  GLY A 127      10.637  15.070  -4.673  1.00  0.88           H  
ATOM   1849 2HA  GLY A 127      11.613  16.483  -4.425  1.00  0.88           H  
ATOM   1850  N   GLN A 128      10.862  16.597  -6.896  1.00  0.79           N  
ATOM   1851  CA  GLN A 128      10.717  16.938  -8.306  1.00  0.79           C  
ATOM   1852  C   GLN A 128      11.939  17.671  -8.872  1.00  0.79           C  
ATOM   1853  O   GLN A 128      12.302  17.494 -10.038  1.00  0.79           O  
ATOM   1854  CB  GLN A 128       9.455  17.788  -8.458  1.00  0.79           C  
ATOM   1855  CG  GLN A 128       8.174  16.995  -8.136  1.00  0.79           C  
ATOM   1856  CD  GLN A 128       6.896  17.805  -8.225  1.00  0.79           C  
ATOM   1857  OE1 GLN A 128       6.908  19.036  -8.173  1.00  0.79           O  
ATOM   1858  NE2 GLN A 128       5.770  17.107  -8.349  1.00  0.79           N  
ATOM   1859  H   GLN A 128      10.273  17.075  -6.224  1.00  0.79           H  
ATOM   1860  HA  GLN A 128      10.590  16.013  -8.868  1.00  0.79           H  
ATOM   1861 1HB  GLN A 128       9.511  18.648  -7.785  1.00  0.79           H  
ATOM   1862 2HB  GLN A 128       9.388  18.169  -9.477  1.00  0.79           H  
ATOM   1863 1HG  GLN A 128       8.098  16.157  -8.828  1.00  0.79           H  
ATOM   1864 2HG  GLN A 128       8.258  16.623  -7.110  1.00  0.79           H  
ATOM   1865 1HE2 GLN A 128       4.891  17.580  -8.409  1.00  0.79           H  
ATOM   1866 2HE2 GLN A 128       5.804  16.107  -8.381  1.00  0.79           H  
ATOM   1867  N   GLY A 129      12.555  18.499  -8.031  1.00  0.73           N  
ATOM   1868  CA  GLY A 129      13.723  19.290  -8.373  1.00  0.73           C  
ATOM   1869  C   GLY A 129      13.416  20.675  -8.914  1.00  0.73           C  
ATOM   1870  O   GLY A 129      12.312  20.951  -9.395  1.00  0.73           O  
ATOM   1871  H   GLY A 129      12.219  18.581  -7.075  1.00  0.73           H  
ATOM   1872 1HA  GLY A 129      14.318  19.388  -7.476  1.00  0.73           H  
ATOM   1873 2HA  GLY A 129      14.330  18.754  -9.094  1.00  0.73           H  
ATOM   1874  N   THR A 130      14.430  21.538  -8.865  1.00  0.70           N  
ATOM   1875  CA  THR A 130      14.323  22.890  -9.390  1.00  0.70           C  
ATOM   1876  C   THR A 130      15.625  23.307 -10.057  1.00  0.70           C  
ATOM   1877  O   THR A 130      16.718  23.038  -9.555  1.00  0.70           O  
ATOM   1878  CB  THR A 130      13.996  23.881  -8.260  1.00  0.70           C  
ATOM   1879  OG1 THR A 130      13.853  25.193  -8.810  1.00  0.70           O  
ATOM   1880  CG2 THR A 130      15.099  23.877  -7.221  1.00  0.70           C  
ATOM   1881  H   THR A 130      15.289  21.227  -8.414  1.00  0.70           H  
ATOM   1882  HA  THR A 130      13.528  22.917 -10.135  1.00  0.70           H  
ATOM   1883  HB  THR A 130      13.056  23.590  -7.781  1.00  0.70           H  
ATOM   1884  HG1 THR A 130      14.527  25.319  -9.494  1.00  0.70           H  
ATOM   1885 1HG2 THR A 130      14.848  24.571  -6.432  1.00  0.70           H  
ATOM   1886 2HG2 THR A 130      15.202  22.874  -6.801  1.00  0.70           H  
ATOM   1887 3HG2 THR A 130      16.036  24.176  -7.688  1.00  0.70           H  
ATOM   1888  N   GLN A 131      15.517  24.013 -11.174  1.00  0.70           N  
ATOM   1889  CA  GLN A 131      16.723  24.439 -11.872  1.00  0.70           C  
ATOM   1890  C   GLN A 131      17.191  25.808 -11.444  1.00  0.70           C  
ATOM   1891  O   GLN A 131      16.393  26.748 -11.386  1.00  0.70           O  
ATOM   1892  CB  GLN A 131      16.513  24.411 -13.388  1.00  0.70           C  
ATOM   1893  CG  GLN A 131      17.762  24.770 -14.180  1.00  0.70           C  
ATOM   1894  CD  GLN A 131      17.575  24.606 -15.671  1.00  0.70           C  
ATOM   1895  OE1 GLN A 131      16.471  24.336 -16.155  1.00  0.70           O  
ATOM   1896  NE2 GLN A 131      18.660  24.770 -16.417  1.00  0.70           N  
ATOM   1897  H   GLN A 131      14.604  24.224 -11.556  1.00  0.70           H  
ATOM   1898  HA  GLN A 131      17.522  23.741 -11.637  1.00  0.70           H  
ATOM   1899 1HB  GLN A 131      16.197  23.414 -13.694  1.00  0.70           H  
ATOM   1900 2HB  GLN A 131      15.723  25.109 -13.662  1.00  0.70           H  
ATOM   1901 1HG  GLN A 131      18.017  25.814 -13.985  1.00  0.70           H  
ATOM   1902 2HG  GLN A 131      18.581  24.124 -13.856  1.00  0.70           H  
ATOM   1903 1HE2 GLN A 131      18.604  24.677 -17.411  1.00  0.70           H  
ATOM   1904 2HE2 GLN A 131      19.534  24.996 -15.983  1.00  0.70           H  
ATOM   1905  N   VAL A 132      18.481  25.906 -11.154  1.00  0.73           N  
ATOM   1906  CA  VAL A 132      19.115  27.159 -10.793  1.00  0.73           C  
ATOM   1907  C   VAL A 132      20.268  27.474 -11.729  1.00  0.73           C  
ATOM   1908  O   VAL A 132      21.144  26.640 -11.970  1.00  0.73           O  
ATOM   1909  CB  VAL A 132      19.654  27.090  -9.362  1.00  0.73           C  
ATOM   1910  CG1 VAL A 132      20.376  28.392  -9.018  1.00  0.73           C  
ATOM   1911  CG2 VAL A 132      18.490  26.804  -8.400  1.00  0.73           C  
ATOM   1912  H   VAL A 132      19.066  25.071 -11.168  1.00  0.73           H  
ATOM   1913  HA  VAL A 132      18.382  27.960 -10.863  1.00  0.73           H  
ATOM   1914  HB  VAL A 132      20.379  26.287  -9.300  1.00  0.73           H  
ATOM   1915 1HG1 VAL A 132      20.777  28.328  -8.012  1.00  0.73           H  
ATOM   1916 2HG1 VAL A 132      21.193  28.546  -9.710  1.00  0.73           H  
ATOM   1917 3HG1 VAL A 132      19.678  29.230  -9.092  1.00  0.73           H  
ATOM   1918 1HG2 VAL A 132      18.872  26.737  -7.389  1.00  0.73           H  
ATOM   1919 2HG2 VAL A 132      17.770  27.609  -8.470  1.00  0.73           H  
ATOM   1920 3HG2 VAL A 132      18.008  25.862  -8.662  1.00  0.73           H  
ATOM   1921  N   THR A 133      20.281  28.688 -12.244  1.00  0.77           N  
ATOM   1922  CA  THR A 133      21.391  29.095 -13.089  1.00  0.77           C  
ATOM   1923  C   THR A 133      22.076  30.258 -12.400  1.00  0.77           C  
ATOM   1924  O   THR A 133      21.411  31.169 -11.921  1.00  0.77           O  
ATOM   1925  CB  THR A 133      20.934  29.475 -14.511  1.00  0.77           C  
ATOM   1926  OG1 THR A 133      20.312  28.340 -15.136  1.00  0.77           O  
ATOM   1927  CG2 THR A 133      22.139  29.912 -15.341  1.00  0.77           C  
ATOM   1928  H   THR A 133      19.528  29.336 -12.010  1.00  0.77           H  
ATOM   1929  HA  THR A 133      22.107  28.284 -13.170  1.00  0.77           H  
ATOM   1930  HB  THR A 133      20.214  30.286 -14.460  1.00  0.77           H  
ATOM   1931  HG1 THR A 133      20.182  28.526 -16.071  1.00  0.77           H  
ATOM   1932 1HG2 THR A 133      21.811  30.176 -16.345  1.00  0.77           H  
ATOM   1933 2HG2 THR A 133      22.615  30.777 -14.879  1.00  0.77           H  
ATOM   1934 3HG2 THR A 133      22.857  29.096 -15.397  1.00  0.77           H  
ATOM   1935  N   VAL A 134      23.399  30.197 -12.303  1.00  0.84           N  
ATOM   1936  CA  VAL A 134      24.136  31.264 -11.645  1.00  0.84           C  
ATOM   1937  C   VAL A 134      25.106  31.890 -12.624  1.00  0.84           C  
ATOM   1938  O   VAL A 134      25.927  31.189 -13.223  1.00  0.84           O  
ATOM   1939  CB  VAL A 134      24.921  30.745 -10.430  1.00  0.84           C  
ATOM   1940  CG1 VAL A 134      25.683  31.885  -9.788  1.00  0.84           C  
ATOM   1941  CG2 VAL A 134      23.987  30.090  -9.423  1.00  0.84           C  
ATOM   1942  H   VAL A 134      23.895  29.420 -12.707  1.00  0.84           H  
ATOM   1943  HA  VAL A 134      23.440  32.018 -11.306  1.00  0.84           H  
ATOM   1944  HB  VAL A 134      25.649  30.010 -10.762  1.00  0.84           H  
ATOM   1945 1HG1 VAL A 134      26.236  31.492  -8.956  1.00  0.84           H  
ATOM   1946 2HG1 VAL A 134      26.374  32.330 -10.502  1.00  0.84           H  
ATOM   1947 3HG1 VAL A 134      24.986  32.647  -9.439  1.00  0.84           H  
ATOM   1948 1HG2 VAL A 134      24.568  29.725  -8.585  1.00  0.84           H  
ATOM   1949 2HG2 VAL A 134      23.266  30.808  -9.073  1.00  0.84           H  
ATOM   1950 3HG2 VAL A 134      23.477  29.260  -9.893  1.00  0.84           H  
ATOM   1951  N   SER A 135      25.004  33.202 -12.782  1.00  0.91           N  
ATOM   1952  CA  SER A 135      25.877  33.913 -13.703  1.00  0.91           C  
ATOM   1953  C   SER A 135      25.931  35.404 -13.410  1.00  0.91           C  
ATOM   1954  O   SER A 135      26.668  35.855 -12.529  1.00  0.91           O  
ATOM   1955  OXT SER A 135      25.197  36.157 -14.041  1.00  0.91           O  
ATOM   1956  CB  SER A 135      25.408  33.695 -15.130  1.00  0.91           C  
ATOM   1957  OG  SER A 135      26.214  34.400 -16.036  1.00  0.91           O  
ATOM   1958  H   SER A 135      24.275  33.692 -12.257  1.00  0.91           H  
ATOM   1959  HA  SER A 135      26.882  33.508 -13.597  1.00  0.91           H  
ATOM   1960 1HB  SER A 135      25.436  32.632 -15.369  1.00  0.91           H  
ATOM   1961 2HB  SER A 135      24.374  34.022 -15.226  1.00  0.91           H  
ATOM   1962  HG  SER A 135      25.855  34.218 -16.908  1.00  0.91           H  
TER    1963
ENDMDL

REMARK ID 696823 MODEL 4 2107
PFRMAT TS
TARGET 2107
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.190  -1.485  -1.823  1.00  8.53           N  
ATOM      2  CA  PRO A   1       1.211  -0.590  -2.343  1.00  8.53           C  
ATOM      3  C   PRO A   1       1.003   0.833  -1.858  1.00  8.53           C  
ATOM      4  O   PRO A   1      -0.109   1.226  -1.506  1.00  8.53           O  
ATOM      5  CB  PRO A   1       1.007  -0.689  -3.851  1.00  8.53           C  
ATOM      6  CG  PRO A   1      -0.471  -0.864  -4.000  1.00  8.53           C  
ATOM      7  CD  PRO A   1      -0.885  -1.711  -2.805  1.00  8.53           C  
ATOM      8  HA  PRO A   1       2.205  -0.960  -2.051  1.00  8.53           H  
ATOM      9 1HB  PRO A   1       1.375   0.230  -4.337  1.00  8.53           H  
ATOM     10 2HB  PRO A   1       1.587  -1.528  -4.259  1.00  8.53           H  
ATOM     11 1HG  PRO A   1      -0.963   0.121  -4.010  1.00  8.53           H  
ATOM     12 2HG  PRO A   1      -0.702  -1.346  -4.960  1.00  8.53           H  
ATOM     13 1HD  PRO A   1      -1.842  -1.359  -2.394  1.00  8.53           H  
ATOM     14 2HD  PRO A   1      -0.927  -2.776  -3.076  1.00  8.53           H  
ATOM     15 1H   PRO A   1      -0.158  -1.019  -1.012  1.00  8.53           H  
ATOM     16 2H   PRO A   1       0.657  -2.313  -1.587  1.00  8.53           H  
ATOM     17  N   LEU A   2       2.078   1.607  -1.823  1.00  7.13           N  
ATOM     18  CA  LEU A   2       1.980   3.000  -1.404  1.00  7.13           C  
ATOM     19  C   LEU A   2       1.082   3.774  -2.369  1.00  7.13           C  
ATOM     20  O   LEU A   2       1.251   3.674  -3.587  1.00  7.13           O  
ATOM     21  CB  LEU A   2       3.371   3.660  -1.360  1.00  7.13           C  
ATOM     22  CG  LEU A   2       3.425   5.077  -0.742  1.00  7.13           C  
ATOM     23  CD1 LEU A   2       3.108   4.966   0.742  1.00  7.13           C  
ATOM     24  CD2 LEU A   2       4.795   5.704  -0.979  1.00  7.13           C  
ATOM     25  H   LEU A   2       2.976   1.240  -2.104  1.00  7.13           H  
ATOM     26  HA  LEU A   2       1.535   3.038  -0.410  1.00  7.13           H  
ATOM     27 1HB  LEU A   2       4.040   3.023  -0.787  1.00  7.13           H  
ATOM     28 2HB  LEU A   2       3.750   3.731  -2.378  1.00  7.13           H  
ATOM     29  HG  LEU A   2       2.675   5.702  -1.197  1.00  7.13           H  
ATOM     30 1HD1 LEU A   2       3.132   5.942   1.198  1.00  7.13           H  
ATOM     31 2HD1 LEU A   2       2.118   4.530   0.872  1.00  7.13           H  
ATOM     32 3HD1 LEU A   2       3.850   4.332   1.223  1.00  7.13           H  
ATOM     33 1HD2 LEU A   2       4.817   6.706  -0.542  1.00  7.13           H  
ATOM     34 2HD2 LEU A   2       5.565   5.088  -0.517  1.00  7.13           H  
ATOM     35 3HD2 LEU A   2       4.979   5.774  -2.051  1.00  7.13           H  
ATOM     36  N   GLY A   3       0.127   4.523  -1.829  1.00  5.56           N  
ATOM     37  CA  GLY A   3      -0.764   5.347  -2.639  1.00  5.56           C  
ATOM     38  C   GLY A   3      -0.170   6.743  -2.720  1.00  5.56           C  
ATOM     39  O   GLY A   3       1.029   6.914  -2.509  1.00  5.56           O  
ATOM     40  H   GLY A   3       0.026   4.529  -0.825  1.00  5.56           H  
ATOM     41 1HA  GLY A   3      -0.866   4.921  -3.637  1.00  5.56           H  
ATOM     42 2HA  GLY A   3      -1.754   5.383  -2.188  1.00  5.56           H  
ATOM     43  N   SER A   4      -0.988   7.766  -2.964  1.00  4.09           N  
ATOM     44  CA  SER A   4      -0.441   9.125  -3.095  1.00  4.09           C  
ATOM     45  C   SER A   4      -0.179   9.753  -1.716  1.00  4.09           C  
ATOM     46  O   SER A   4      -0.779  10.750  -1.303  1.00  4.09           O  
ATOM     47  CB  SER A   4      -1.372   9.988  -3.920  1.00  4.09           C  
ATOM     48  OG  SER A   4      -1.497   9.484  -5.235  1.00  4.09           O  
ATOM     49  H   SER A   4      -1.975   7.606  -3.099  1.00  4.09           H  
ATOM     50  HA  SER A   4       0.513   9.063  -3.623  1.00  4.09           H  
ATOM     51 1HB  SER A   4      -2.351  10.020  -3.446  1.00  4.09           H  
ATOM     52 2HB  SER A   4      -0.989  11.011  -3.955  1.00  4.09           H  
ATOM     53  HG  SER A   4      -0.645   9.673  -5.697  1.00  4.09           H  
ATOM     54  N   GLN A   5       0.748   9.145  -1.000  1.00  2.89           N  
ATOM     55  CA  GLN A   5       1.122   9.568   0.331  1.00  2.89           C  
ATOM     56  C   GLN A   5       1.987  10.784   0.278  1.00  2.89           C  
ATOM     57  O   GLN A   5       3.211  10.687   0.332  1.00  2.89           O  
ATOM     58  CB  GLN A   5       1.883   8.476   1.064  1.00  2.89           C  
ATOM     59  CG  GLN A   5       2.415   8.930   2.416  1.00  2.89           C  
ATOM     60  CD  GLN A   5       1.351   9.226   3.447  1.00  2.89           C  
ATOM     61  OE1 GLN A   5       0.582   8.340   3.842  1.00  2.89           O  
ATOM     62  NE2 GLN A   5       1.289  10.479   3.898  1.00  2.89           N  
ATOM     63  H   GLN A   5       1.196   8.339  -1.425  1.00  2.89           H  
ATOM     64  HA  GLN A   5       0.222   9.818   0.890  1.00  2.89           H  
ATOM     65 1HB  GLN A   5       1.233   7.614   1.213  1.00  2.89           H  
ATOM     66 2HB  GLN A   5       2.723   8.153   0.456  1.00  2.89           H  
ATOM     67 1HG  GLN A   5       3.064   8.153   2.811  1.00  2.89           H  
ATOM     68 2HG  GLN A   5       2.988   9.850   2.262  1.00  2.89           H  
ATOM     69 1HE2 GLN A   5       0.609  10.712   4.597  1.00  2.89           H  
ATOM     70 2HE2 GLN A   5       1.921  11.212   3.524  1.00  2.89           H  
ATOM     71  N   VAL A   6       1.352  11.932   0.236  1.00  2.04           N  
ATOM     72  CA  VAL A   6       2.101  13.160   0.101  1.00  2.04           C  
ATOM     73  C   VAL A   6       3.113  13.235   1.232  1.00  2.04           C  
ATOM     74  O   VAL A   6       2.792  12.996   2.407  1.00  2.04           O  
ATOM     75  CB  VAL A   6       1.165  14.387   0.188  1.00  2.04           C  
ATOM     76  CG1 VAL A   6       1.972  15.690   0.182  1.00  2.04           C  
ATOM     77  CG2 VAL A   6       0.163  14.351  -0.936  1.00  2.04           C  
ATOM     78  H   VAL A   6       0.335  11.912   0.177  1.00  2.04           H  
ATOM     79  HA  VAL A   6       2.628  13.161  -0.857  1.00  2.04           H  
ATOM     80  HB  VAL A   6       0.647  14.356   1.112  1.00  2.04           H  
ATOM     81 1HG1 VAL A   6       1.294  16.538   0.270  1.00  2.04           H  
ATOM     82 2HG1 VAL A   6       2.666  15.695   1.022  1.00  2.04           H  
ATOM     83 3HG1 VAL A   6       2.533  15.768  -0.749  1.00  2.04           H  
ATOM     84 1HG2 VAL A   6      -0.503  15.201  -0.850  1.00  2.04           H  
ATOM     85 2HG2 VAL A   6       0.667  14.393  -1.867  1.00  2.04           H  
ATOM     86 3HG2 VAL A   6      -0.418  13.431  -0.881  1.00  2.04           H  
ATOM     87  N   GLN A   7       4.358  13.507   0.851  1.00  1.48           N  
ATOM     88  CA  GLN A   7       5.458  13.623   1.787  1.00  1.48           C  
ATOM     89  C   GLN A   7       6.040  15.011   1.720  1.00  1.48           C  
ATOM     90  O   GLN A   7       6.338  15.513   0.638  1.00  1.48           O  
ATOM     91  CB  GLN A   7       6.556  12.603   1.489  1.00  1.48           C  
ATOM     92  CG  GLN A   7       7.746  12.687   2.439  1.00  1.48           C  
ATOM     93  CD  GLN A   7       8.802  11.648   2.148  1.00  1.48           C  
ATOM     94  OE1 GLN A   7       8.773  10.993   1.103  1.00  1.48           O  
ATOM     95  NE2 GLN A   7       9.748  11.491   3.067  1.00  1.48           N  
ATOM     96  H   GLN A   7       4.543  13.639  -0.142  1.00  1.48           H  
ATOM     97  HA  GLN A   7       5.082  13.458   2.797  1.00  1.48           H  
ATOM     98 1HB  GLN A   7       6.134  11.595   1.545  1.00  1.48           H  
ATOM     99 2HB  GLN A   7       6.916  12.746   0.471  1.00  1.48           H  
ATOM    100 1HG  GLN A   7       8.204  13.671   2.337  1.00  1.48           H  
ATOM    101 2HG  GLN A   7       7.394  12.546   3.459  1.00  1.48           H  
ATOM    102 1HE2 GLN A   7      10.476  10.818   2.927  1.00  1.48           H  
ATOM    103 2HE2 GLN A   7       9.734  12.047   3.899  1.00  1.48           H  
ATOM    104  N   LEU A   8       6.186  15.638   2.871  1.00  1.14           N  
ATOM    105  CA  LEU A   8       6.732  16.985   2.928  1.00  1.14           C  
ATOM    106  C   LEU A   8       8.082  16.987   3.667  1.00  1.14           C  
ATOM    107  O   LEU A   8       8.217  16.361   4.729  1.00  1.14           O  
ATOM    108  CB  LEU A   8       5.705  17.879   3.635  1.00  1.14           C  
ATOM    109  CG  LEU A   8       4.289  17.977   2.999  1.00  1.14           C  
ATOM    110  CD1 LEU A   8       3.390  18.759   3.924  1.00  1.14           C  
ATOM    111  CD2 LEU A   8       4.361  18.654   1.648  1.00  1.14           C  
ATOM    112  H   LEU A   8       5.907  15.174   3.723  1.00  1.14           H  
ATOM    113  HA  LEU A   8       6.887  17.352   1.916  1.00  1.14           H  
ATOM    114 1HB  LEU A   8       5.528  17.487   4.596  1.00  1.14           H  
ATOM    115 2HB  LEU A   8       6.109  18.879   3.741  1.00  1.14           H  
ATOM    116  HG  LEU A   8       3.874  16.975   2.885  1.00  1.14           H  
ATOM    117 1HD1 LEU A   8       2.404  18.815   3.502  1.00  1.14           H  
ATOM    118 2HD1 LEU A   8       3.339  18.262   4.894  1.00  1.14           H  
ATOM    119 3HD1 LEU A   8       3.781  19.753   4.056  1.00  1.14           H  
ATOM    120 1HD2 LEU A   8       3.364  18.714   1.213  1.00  1.14           H  
ATOM    121 2HD2 LEU A   8       4.767  19.655   1.759  1.00  1.14           H  
ATOM    122 3HD2 LEU A   8       5.009  18.071   1.001  1.00  1.14           H  
ATOM    123  N   VAL A   9       9.082  17.656   3.093  1.00  0.93           N  
ATOM    124  CA  VAL A   9      10.409  17.729   3.709  1.00  0.93           C  
ATOM    125  C   VAL A   9      10.907  19.161   3.816  1.00  0.93           C  
ATOM    126  O   VAL A   9      10.974  19.879   2.810  1.00  0.93           O  
ATOM    127  CB  VAL A   9      11.425  16.906   2.894  1.00  0.93           C  
ATOM    128  CG1 VAL A   9      12.802  17.011   3.541  1.00  0.93           C  
ATOM    129  CG2 VAL A   9      10.963  15.435   2.813  1.00  0.93           C  
ATOM    130  H   VAL A   9       8.912  18.118   2.197  1.00  0.93           H  
ATOM    131  HA  VAL A   9      10.353  17.312   4.716  1.00  0.93           H  
ATOM    132  HB  VAL A   9      11.500  17.322   1.884  1.00  0.93           H  
ATOM    133 1HG1 VAL A   9      13.523  16.441   2.957  1.00  0.93           H  
ATOM    134 2HG1 VAL A   9      13.116  18.055   3.579  1.00  0.93           H  
ATOM    135 3HG1 VAL A   9      12.760  16.613   4.556  1.00  0.93           H  
ATOM    136 1HG2 VAL A   9      11.683  14.858   2.233  1.00  0.93           H  
ATOM    137 2HG2 VAL A   9      10.891  15.018   3.820  1.00  0.93           H  
ATOM    138 3HG2 VAL A   9       9.993  15.378   2.327  1.00  0.93           H  
ATOM    139  N   GLU A  10      11.279  19.585   5.025  1.00  0.82           N  
ATOM    140  CA  GLU A  10      11.716  20.959   5.196  1.00  0.82           C  
ATOM    141  C   GLU A  10      13.197  21.177   5.464  1.00  0.82           C  
ATOM    142  O   GLU A  10      13.898  20.316   6.003  1.00  0.82           O  
ATOM    143  CB  GLU A  10      10.933  21.564   6.318  1.00  0.82           C  
ATOM    144  CG  GLU A  10       9.542  21.595   6.058  1.00  0.82           C  
ATOM    145  CD  GLU A  10       8.860  21.897   7.197  1.00  0.82           C  
ATOM    146  OE1 GLU A  10       9.148  22.865   7.846  1.00  0.82           O  
ATOM    147  OE2 GLU A  10       8.031  21.098   7.516  1.00  0.82           O  
ATOM    148  H   GLU A  10      11.204  18.992   5.856  1.00  0.82           H  
ATOM    149  HA  GLU A  10      11.469  21.484   4.287  1.00  0.82           H  
ATOM    150 1HB  GLU A  10      11.121  21.043   7.237  1.00  0.82           H  
ATOM    151 2HB  GLU A  10      11.251  22.599   6.450  1.00  0.82           H  
ATOM    152 1HG  GLU A  10       9.339  22.356   5.309  1.00  0.82           H  
ATOM    153 2HG  GLU A  10       9.208  20.636   5.674  1.00  0.82           H  
ATOM    154  N   SER A  11      13.632  22.394   5.146  1.00  0.76           N  
ATOM    155  CA  SER A  11      14.984  22.860   5.399  1.00  0.76           C  
ATOM    156  C   SER A  11      15.040  24.365   5.702  1.00  0.76           C  
ATOM    157  O   SER A  11      14.092  25.105   5.424  1.00  0.76           O  
ATOM    158  CB  SER A  11      15.830  22.550   4.188  1.00  0.76           C  
ATOM    159  OG  SER A  11      15.392  23.274   3.067  1.00  0.76           O  
ATOM    160  H   SER A  11      12.983  22.993   4.639  1.00  0.76           H  
ATOM    161  HA  SER A  11      15.377  22.318   6.259  1.00  0.76           H  
ATOM    162 1HB  SER A  11      16.867  22.792   4.397  1.00  0.76           H  
ATOM    163 2HB  SER A  11      15.777  21.481   3.976  1.00  0.76           H  
ATOM    164  HG  SER A  11      14.472  23.006   2.917  1.00  0.76           H  
ATOM    165  N   GLY A  12      16.172  24.829   6.258  1.00  0.73           N  
ATOM    166  CA  GLY A  12      16.355  26.269   6.514  1.00  0.73           C  
ATOM    167  C   GLY A  12      16.256  26.736   7.980  1.00  0.73           C  
ATOM    168  O   GLY A  12      16.142  27.934   8.237  1.00  0.73           O  
ATOM    169  H   GLY A  12      16.920  24.185   6.475  1.00  0.73           H  
ATOM    170 1HA  GLY A  12      17.331  26.562   6.125  1.00  0.73           H  
ATOM    171 2HA  GLY A  12      15.628  26.826   5.924  1.00  0.73           H  
ATOM    172  N   GLY A  13      16.304  25.824   8.945  1.00  0.73           N  
ATOM    173  CA  GLY A  13      16.217  26.265  10.342  1.00  0.73           C  
ATOM    174  C   GLY A  13      17.553  26.832  10.836  1.00  0.73           C  
ATOM    175  O   GLY A  13      18.509  26.950  10.064  1.00  0.73           O  
ATOM    176  H   GLY A  13      16.394  24.849   8.720  1.00  0.73           H  
ATOM    177 1HA  GLY A  13      15.436  27.018  10.444  1.00  0.73           H  
ATOM    178 2HA  GLY A  13      15.928  25.426  10.972  1.00  0.73           H  
ATOM    179  N   GLY A  14      17.616  27.184  12.123  1.00  0.73           N  
ATOM    180  CA  GLY A  14      18.818  27.781  12.708  1.00  0.73           C  
ATOM    181  C   GLY A  14      18.514  28.917  13.696  1.00  0.73           C  
ATOM    182  O   GLY A  14      17.355  29.160  14.046  1.00  0.73           O  
ATOM    183  H   GLY A  14      16.805  27.003  12.708  1.00  0.73           H  
ATOM    184 1HA  GLY A  14      19.388  27.004  13.216  1.00  0.73           H  
ATOM    185 2HA  GLY A  14      19.452  28.162  11.908  1.00  0.73           H  
ATOM    186  N   LEU A  15      19.577  29.596  14.138  1.00  0.74           N  
ATOM    187  CA  LEU A  15      19.493  30.704  15.096  1.00  0.74           C  
ATOM    188  C   LEU A  15      19.518  32.062  14.417  1.00  0.74           C  
ATOM    189  O   LEU A  15      20.449  32.378  13.672  1.00  0.74           O  
ATOM    190  CB  LEU A  15      20.647  30.638  16.102  1.00  0.74           C  
ATOM    191  CG  LEU A  15      20.758  31.844  17.087  1.00  0.74           C  
ATOM    192  CD1 LEU A  15      19.547  31.913  17.991  1.00  0.74           C  
ATOM    193  CD2 LEU A  15      22.021  31.687  17.913  1.00  0.74           C  
ATOM    194  H   LEU A  15      20.489  29.331  13.793  1.00  0.74           H  
ATOM    195  HA  LEU A  15      18.555  30.619  15.639  1.00  0.74           H  
ATOM    196 1HB  LEU A  15      20.532  29.736  16.701  1.00  0.74           H  
ATOM    197 2HB  LEU A  15      21.584  30.569  15.552  1.00  0.74           H  
ATOM    198  HG  LEU A  15      20.806  32.774  16.516  1.00  0.74           H  
ATOM    199 1HD1 LEU A  15      19.640  32.770  18.669  1.00  0.74           H  
ATOM    200 2HD1 LEU A  15      18.659  32.032  17.394  1.00  0.74           H  
ATOM    201 3HD1 LEU A  15      19.487  31.002  18.567  1.00  0.74           H  
ATOM    202 1HD2 LEU A  15      22.112  32.534  18.595  1.00  0.74           H  
ATOM    203 2HD2 LEU A  15      21.970  30.761  18.485  1.00  0.74           H  
ATOM    204 3HD2 LEU A  15      22.887  31.658  17.252  1.00  0.74           H  
ATOM    205  N   VAL A  16      18.486  32.854  14.674  1.00  0.76           N  
ATOM    206  CA  VAL A  16      18.365  34.177  14.097  1.00  0.76           C  
ATOM    207  C   VAL A  16      18.246  35.233  15.189  1.00  0.76           C  
ATOM    208  O   VAL A  16      17.391  35.144  16.065  1.00  0.76           O  
ATOM    209  CB  VAL A  16      17.130  34.228  13.193  1.00  0.76           C  
ATOM    210  CG1 VAL A  16      16.974  35.606  12.571  1.00  0.76           C  
ATOM    211  CG2 VAL A  16      17.239  33.168  12.147  1.00  0.76           C  
ATOM    212  H   VAL A  16      17.752  32.510  15.292  1.00  0.76           H  
ATOM    213  HA  VAL A  16      19.253  34.384  13.500  1.00  0.76           H  
ATOM    214  HB  VAL A  16      16.244  34.036  13.797  1.00  0.76           H  
ATOM    215 1HG1 VAL A  16      16.094  35.625  11.942  1.00  0.76           H  
ATOM    216 2HG1 VAL A  16      16.874  36.350  13.349  1.00  0.76           H  
ATOM    217 3HG1 VAL A  16      17.847  35.831  11.962  1.00  0.76           H  
ATOM    218 1HG2 VAL A  16      16.369  33.207  11.556  1.00  0.76           H  
ATOM    219 2HG2 VAL A  16      18.118  33.348  11.527  1.00  0.76           H  
ATOM    220 3HG2 VAL A  16      17.313  32.184  12.611  1.00  0.76           H  
ATOM    221  N   GLN A  17      19.094  36.241  15.137  1.00  0.77           N  
ATOM    222  CA  GLN A  17      19.020  37.302  16.131  1.00  0.77           C  
ATOM    223  C   GLN A  17      17.679  38.004  16.016  1.00  0.77           C  
ATOM    224  O   GLN A  17      17.219  38.252  14.898  1.00  0.77           O  
ATOM    225  CB  GLN A  17      20.154  38.298  15.942  1.00  0.77           C  
ATOM    226  CG  GLN A  17      20.216  39.378  17.011  1.00  0.77           C  
ATOM    227  CD  GLN A  17      21.423  40.284  16.860  1.00  0.77           C  
ATOM    228  OE1 GLN A  17      22.167  40.206  15.876  1.00  0.77           O  
ATOM    229  NE2 GLN A  17      21.632  41.155  17.842  1.00  0.77           N  
ATOM    230  H   GLN A  17      19.792  36.272  14.407  1.00  0.77           H  
ATOM    231  HA  GLN A  17      19.097  36.862  17.126  1.00  0.77           H  
ATOM    232 1HB  GLN A  17      21.106  37.773  15.940  1.00  0.77           H  
ATOM    233 2HB  GLN A  17      20.044  38.793  14.978  1.00  0.77           H  
ATOM    234 1HG  GLN A  17      19.321  39.997  16.936  1.00  0.77           H  
ATOM    235 2HG  GLN A  17      20.257  38.900  17.993  1.00  0.77           H  
ATOM    236 1HE2 GLN A  17      22.413  41.779  17.802  1.00  0.77           H  
ATOM    237 2HE2 GLN A  17      21.003  41.183  18.621  1.00  0.77           H  
ATOM    238  N   ALA A  18      17.039  38.304  17.146  1.00  0.78           N  
ATOM    239  CA  ALA A  18      15.749  38.985  17.080  1.00  0.78           C  
ATOM    240  C   ALA A  18      15.945  40.257  16.293  1.00  0.78           C  
ATOM    241  O   ALA A  18      16.956  40.942  16.453  1.00  0.78           O  
ATOM    242  CB  ALA A  18      15.193  39.284  18.465  1.00  0.78           C  
ATOM    243  H   ALA A  18      17.459  38.067  18.038  1.00  0.78           H  
ATOM    244  HA  ALA A  18      15.043  38.356  16.535  1.00  0.78           H  
ATOM    245 1HB  ALA A  18      14.232  39.793  18.358  1.00  0.78           H  
ATOM    246 2HB  ALA A  18      15.051  38.355  19.008  1.00  0.78           H  
ATOM    247 3HB  ALA A  18      15.887  39.919  19.006  1.00  0.78           H  
ATOM    248  N   GLY A  19      14.981  40.573  15.446  1.00  0.77           N  
ATOM    249  CA  GLY A  19      15.073  41.738  14.582  1.00  0.77           C  
ATOM    250  C   GLY A  19      15.574  41.357  13.184  1.00  0.77           C  
ATOM    251  O   GLY A  19      15.481  42.150  12.249  1.00  0.77           O  
ATOM    252  H   GLY A  19      14.149  39.983  15.395  1.00  0.77           H  
ATOM    253 1HA  GLY A  19      14.106  42.212  14.514  1.00  0.77           H  
ATOM    254 2HA  GLY A  19      15.748  42.467  15.025  1.00  0.77           H  
ATOM    255  N   GLY A  20      16.066  40.126  13.039  1.00  0.76           N  
ATOM    256  CA  GLY A  20      16.570  39.617  11.771  1.00  0.76           C  
ATOM    257  C   GLY A  20      15.471  38.941  10.962  1.00  0.76           C  
ATOM    258  O   GLY A  20      14.295  39.297  11.084  1.00  0.76           O  
ATOM    259  H   GLY A  20      16.156  39.521  13.855  1.00  0.76           H  
ATOM    260 1HA  GLY A  20      17.005  40.432  11.193  1.00  0.76           H  
ATOM    261 2HA  GLY A  20      17.369  38.902  11.968  1.00  0.76           H  
ATOM    262  N   SER A  21      15.859  37.979  10.121  1.00  0.74           N  
ATOM    263  CA  SER A  21      14.910  37.295   9.243  1.00  0.74           C  
ATOM    264  C   SER A  21      15.384  35.892   8.871  1.00  0.74           C  
ATOM    265  O   SER A  21      16.564  35.561   9.021  1.00  0.74           O  
ATOM    266  CB  SER A  21      14.713  38.095   7.967  1.00  0.74           C  
ATOM    267  OG  SER A  21      15.893  38.109   7.211  1.00  0.74           O  
ATOM    268  H   SER A  21      16.835  37.724  10.082  1.00  0.74           H  
ATOM    269  HA  SER A  21      13.955  37.208   9.764  1.00  0.74           H  
ATOM    270 1HB  SER A  21      13.910  37.651   7.385  1.00  0.74           H  
ATOM    271 2HB  SER A  21      14.411  39.114   8.214  1.00  0.74           H  
ATOM    272  HG  SER A  21      16.030  37.197   6.939  1.00  0.74           H  
ATOM    273  N   LEU A  22      14.463  35.091   8.337  1.00  0.71           N  
ATOM    274  CA  LEU A  22      14.783  33.739   7.863  1.00  0.71           C  
ATOM    275  C   LEU A  22      13.923  33.271   6.702  1.00  0.71           C  
ATOM    276  O   LEU A  22      12.853  33.825   6.442  1.00  0.71           O  
ATOM    277  CB  LEU A  22      14.615  32.733   8.994  1.00  0.71           C  
ATOM    278  CG  LEU A  22      13.249  32.684   9.612  1.00  0.71           C  
ATOM    279  CD1 LEU A  22      12.341  31.809   8.761  1.00  0.71           C  
ATOM    280  CD2 LEU A  22      13.363  32.143  10.991  1.00  0.71           C  
ATOM    281  H   LEU A  22      13.509  35.449   8.282  1.00  0.71           H  
ATOM    282  HA  LEU A  22      15.823  33.733   7.537  1.00  0.71           H  
ATOM    283 1HB  LEU A  22      14.845  31.734   8.619  1.00  0.71           H  
ATOM    284 2HB  LEU A  22      15.312  32.971   9.745  1.00  0.71           H  
ATOM    285  HG  LEU A  22      12.842  33.685   9.651  1.00  0.71           H  
ATOM    286 1HD1 LEU A  22      11.362  31.748   9.184  1.00  0.71           H  
ATOM    287 2HD1 LEU A  22      12.260  32.209   7.759  1.00  0.71           H  
ATOM    288 3HD1 LEU A  22      12.777  30.822   8.722  1.00  0.71           H  
ATOM    289 1HD2 LEU A  22      12.386  32.117  11.447  1.00  0.71           H  
ATOM    290 2HD2 LEU A  22      13.777  31.134  10.947  1.00  0.71           H  
ATOM    291 3HD2 LEU A  22      14.015  32.774  11.578  1.00  0.71           H  
ATOM    292  N   ARG A  23      14.376  32.199   6.040  1.00  0.70           N  
ATOM    293  CA  ARG A  23      13.601  31.551   4.983  1.00  0.70           C  
ATOM    294  C   ARG A  23      13.599  30.035   5.141  1.00  0.70           C  
ATOM    295  O   ARG A  23      14.658  29.406   5.173  1.00  0.70           O  
ATOM    296  CB  ARG A  23      14.169  31.865   3.601  1.00  0.70           C  
ATOM    297  CG  ARG A  23      13.414  31.195   2.431  1.00  0.70           C  
ATOM    298  CD  ARG A  23      14.036  31.490   1.100  1.00  0.70           C  
ATOM    299  NE  ARG A  23      13.944  32.897   0.733  1.00  0.70           N  
ATOM    300  CZ  ARG A  23      14.464  33.445  -0.381  1.00  0.70           C  
ATOM    301  NH1 ARG A  23      15.117  32.710  -1.257  1.00  0.70           N  
ATOM    302  NH2 ARG A  23      14.303  34.739  -0.572  1.00  0.70           N  
ATOM    303  H   ARG A  23      15.273  31.807   6.293  1.00  0.70           H  
ATOM    304  HA  ARG A  23      12.576  31.902   5.032  1.00  0.70           H  
ATOM    305 1HB  ARG A  23      14.141  32.943   3.431  1.00  0.70           H  
ATOM    306 2HB  ARG A  23      15.208  31.549   3.550  1.00  0.70           H  
ATOM    307 1HG  ARG A  23      13.426  30.113   2.569  1.00  0.70           H  
ATOM    308 2HG  ARG A  23      12.381  31.533   2.413  1.00  0.70           H  
ATOM    309 1HD  ARG A  23      15.089  31.214   1.126  1.00  0.70           H  
ATOM    310 2HD  ARG A  23      13.529  30.907   0.333  1.00  0.70           H  
ATOM    311  HE  ARG A  23      13.460  33.545   1.363  1.00  0.70           H  
ATOM    312 1HH1 ARG A  23      15.232  31.719  -1.097  1.00  0.70           H  
ATOM    313 2HH1 ARG A  23      15.500  33.136  -2.087  1.00  0.70           H  
ATOM    314 1HH2 ARG A  23      13.783  35.267   0.141  1.00  0.70           H  
ATOM    315 2HH2 ARG A  23      14.674  35.190  -1.391  1.00  0.70           H  
ATOM    316  N   LEU A  24      12.405  29.453   5.201  1.00  0.70           N  
ATOM    317  CA  LEU A  24      12.247  28.010   5.301  1.00  0.70           C  
ATOM    318  C   LEU A  24      11.730  27.506   3.960  1.00  0.70           C  
ATOM    319  O   LEU A  24      11.004  28.217   3.254  1.00  0.70           O  
ATOM    320  CB  LEU A  24      11.274  27.607   6.422  1.00  0.70           C  
ATOM    321  CG  LEU A  24      11.593  28.125   7.832  1.00  0.70           C  
ATOM    322  CD1 LEU A  24      10.539  27.651   8.815  1.00  0.70           C  
ATOM    323  CD2 LEU A  24      12.960  27.666   8.243  1.00  0.70           C  
ATOM    324  H   LEU A  24      11.576  30.036   5.185  1.00  0.70           H  
ATOM    325  HA  LEU A  24      13.215  27.552   5.498  1.00  0.70           H  
ATOM    326 1HB  LEU A  24      10.286  27.959   6.160  1.00  0.70           H  
ATOM    327 2HB  LEU A  24      11.249  26.517   6.471  1.00  0.70           H  
ATOM    328  HG  LEU A  24      11.558  29.198   7.816  1.00  0.70           H  
ATOM    329 1HD1 LEU A  24      10.759  28.046   9.808  1.00  0.70           H  
ATOM    330 2HD1 LEU A  24       9.576  27.992   8.500  1.00  0.70           H  
ATOM    331 3HD1 LEU A  24      10.543  26.561   8.847  1.00  0.70           H  
ATOM    332 1HD2 LEU A  24      13.199  28.049   9.234  1.00  0.70           H  
ATOM    333 2HD2 LEU A  24      12.994  26.574   8.257  1.00  0.70           H  
ATOM    334 3HD2 LEU A  24      13.685  28.042   7.525  1.00  0.70           H  
ATOM    335  N   SER A  25      12.070  26.270   3.625  1.00  0.74           N  
ATOM    336  CA  SER A  25      11.632  25.676   2.362  1.00  0.74           C  
ATOM    337  C   SER A  25      11.104  24.263   2.514  1.00  0.74           C  
ATOM    338  O   SER A  25      11.777  23.394   3.065  1.00  0.74           O  
ATOM    339  CB  SER A  25      12.789  25.672   1.391  1.00  0.74           C  
ATOM    340  OG  SER A  25      12.457  25.022   0.214  1.00  0.74           O  
ATOM    341  H   SER A  25      12.687  25.750   4.250  1.00  0.74           H  
ATOM    342  HA  SER A  25      10.830  26.291   1.948  1.00  0.74           H  
ATOM    343 1HB  SER A  25      13.073  26.697   1.174  1.00  0.74           H  
ATOM    344 2HB  SER A  25      13.650  25.187   1.852  1.00  0.74           H  
ATOM    345  HG  SER A  25      11.577  25.330  -0.018  1.00  0.74           H  
ATOM    346  N   CYS A  26       9.865  24.071   2.054  1.00  0.85           N  
ATOM    347  CA  CYS A  26       9.137  22.807   2.124  1.00  0.85           C  
ATOM    348  C   CYS A  26       8.934  22.156   0.770  1.00  0.85           C  
ATOM    349  O   CYS A  26       8.186  22.666  -0.070  1.00  0.85           O  
ATOM    350  CB  CYS A  26       7.766  23.045   2.736  1.00  0.85           C  
ATOM    351  SG  CYS A  26       6.727  21.593   2.799  1.00  0.85           S  
ATOM    352  H   CYS A  26       9.398  24.860   1.628  1.00  0.85           H  
ATOM    353  HA  CYS A  26       9.694  22.123   2.761  1.00  0.85           H  
ATOM    354 1HB  CYS A  26       7.892  23.411   3.743  1.00  0.85           H  
ATOM    355 2HB  CYS A  26       7.244  23.815   2.168  1.00  0.85           H  
ATOM    356  N   ALA A  27       9.588  21.030   0.539  1.00  1.05           N  
ATOM    357  CA  ALA A  27       9.454  20.362  -0.743  1.00  1.05           C  
ATOM    358  C   ALA A  27       8.443  19.241  -0.626  1.00  1.05           C  
ATOM    359  O   ALA A  27       8.408  18.550   0.397  1.00  1.05           O  
ATOM    360  CB  ALA A  27      10.790  19.821  -1.202  1.00  1.05           C  
ATOM    361  H   ALA A  27      10.184  20.634   1.270  1.00  1.05           H  
ATOM    362  HA  ALA A  27       9.090  21.075  -1.480  1.00  1.05           H  
ATOM    363 1HB  ALA A  27      10.665  19.334  -2.170  1.00  1.05           H  
ATOM    364 2HB  ALA A  27      11.499  20.648  -1.297  1.00  1.05           H  
ATOM    365 3HB  ALA A  27      11.162  19.101  -0.473  1.00  1.05           H  
ATOM    366  N   ALA A  28       7.650  19.025  -1.672  1.00  1.39           N  
ATOM    367  CA  ALA A  28       6.724  17.902  -1.655  1.00  1.39           C  
ATOM    368  C   ALA A  28       7.166  16.807  -2.625  1.00  1.39           C  
ATOM    369  O   ALA A  28       7.629  17.082  -3.735  1.00  1.39           O  
ATOM    370  CB  ALA A  28       5.312  18.371  -1.983  1.00  1.39           C  
ATOM    371  H   ALA A  28       7.679  19.658  -2.472  1.00  1.39           H  
ATOM    372  HA  ALA A  28       6.724  17.483  -0.656  1.00  1.39           H  
ATOM    373 1HB  ALA A  28       4.629  17.520  -1.930  1.00  1.39           H  
ATOM    374 2HB  ALA A  28       5.004  19.131  -1.266  1.00  1.39           H  
ATOM    375 3HB  ALA A  28       5.289  18.791  -2.984  1.00  1.39           H  
ATOM    376  N   SER A  29       6.960  15.559  -2.205  1.00  1.89           N  
ATOM    377  CA  SER A  29       7.244  14.363  -2.996  1.00  1.89           C  
ATOM    378  C   SER A  29       6.066  13.396  -2.913  1.00  1.89           C  
ATOM    379  O   SER A  29       5.112  13.654  -2.178  1.00  1.89           O  
ATOM    380  CB  SER A  29       8.520  13.685  -2.524  1.00  1.89           C  
ATOM    381  OG  SER A  29       9.630  14.538  -2.653  1.00  1.89           O  
ATOM    382  H   SER A  29       6.610  15.441  -1.255  1.00  1.89           H  
ATOM    383  HA  SER A  29       7.373  14.657  -4.039  1.00  1.89           H  
ATOM    384 1HB  SER A  29       8.408  13.385  -1.479  1.00  1.89           H  
ATOM    385 2HB  SER A  29       8.684  12.778  -3.100  1.00  1.89           H  
ATOM    386  HG  SER A  29       9.599  14.882  -3.552  1.00  1.89           H  
ATOM    387  N   ILE A  30       6.083  12.329  -3.735  1.00  2.53           N  
ATOM    388  CA  ILE A  30       5.050  11.254  -3.786  1.00  2.53           C  
ATOM    389  C   ILE A  30       3.671  11.668  -4.346  1.00  2.53           C  
ATOM    390  O   ILE A  30       3.033  10.908  -5.091  1.00  2.53           O  
ATOM    391  CB  ILE A  30       4.824  10.603  -2.417  1.00  2.53           C  
ATOM    392  CG1 ILE A  30       6.123   9.995  -1.882  1.00  2.53           C  
ATOM    393  CG2 ILE A  30       3.764   9.512  -2.560  1.00  2.53           C  
ATOM    394  CD1 ILE A  30       6.699   8.926  -2.775  1.00  2.53           C  
ATOM    395  H   ILE A  30       6.884  12.225  -4.343  1.00  2.53           H  
ATOM    396  HA  ILE A  30       5.432  10.476  -4.442  1.00  2.53           H  
ATOM    397  HB  ILE A  30       4.482  11.339  -1.698  1.00  2.53           H  
ATOM    398 1HG1 ILE A  30       6.865  10.782  -1.756  1.00  2.53           H  
ATOM    399 2HG1 ILE A  30       5.924   9.558  -0.900  1.00  2.53           H  
ATOM    400 1HG2 ILE A  30       3.597   9.038  -1.601  1.00  2.53           H  
ATOM    401 2HG2 ILE A  30       2.842   9.954  -2.917  1.00  2.53           H  
ATOM    402 3HG2 ILE A  30       4.107   8.760  -3.271  1.00  2.53           H  
ATOM    403 1HD1 ILE A  30       7.614   8.534  -2.334  1.00  2.53           H  
ATOM    404 2HD1 ILE A  30       5.972   8.121  -2.889  1.00  2.53           H  
ATOM    405 3HD1 ILE A  30       6.921   9.351  -3.755  1.00  2.53           H  
ATOM    406  N   LEU A  31       3.251  12.900  -4.055  1.00  3.12           N  
ATOM    407  CA  LEU A  31       1.980  13.534  -4.422  1.00  3.12           C  
ATOM    408  C   LEU A  31       1.446  13.295  -5.845  1.00  3.12           C  
ATOM    409  O   LEU A  31       0.347  13.727  -6.151  1.00  3.12           O  
ATOM    410  CB  LEU A  31       2.085  15.047  -4.182  1.00  3.12           C  
ATOM    411  CG  LEU A  31       2.911  15.867  -5.184  1.00  3.12           C  
ATOM    412  CD1 LEU A  31       2.618  17.330  -4.960  1.00  3.12           C  
ATOM    413  CD2 LEU A  31       4.379  15.598  -4.987  1.00  3.12           C  
ATOM    414  H   LEU A  31       3.852  13.420  -3.436  1.00  3.12           H  
ATOM    415  HA  LEU A  31       1.229  13.136  -3.736  1.00  3.12           H  
ATOM    416 1HB  LEU A  31       1.078  15.464  -4.159  1.00  3.12           H  
ATOM    417 2HB  LEU A  31       2.541  15.198  -3.204  1.00  3.12           H  
ATOM    418  HG  LEU A  31       2.619  15.608  -6.207  1.00  3.12           H  
ATOM    419 1HD1 LEU A  31       3.198  17.918  -5.672  1.00  3.12           H  
ATOM    420 2HD1 LEU A  31       1.560  17.508  -5.103  1.00  3.12           H  
ATOM    421 3HD1 LEU A  31       2.898  17.609  -3.944  1.00  3.12           H  
ATOM    422 1HD2 LEU A  31       4.958  16.197  -5.691  1.00  3.12           H  
ATOM    423 2HD2 LEU A  31       4.654  15.867  -3.972  1.00  3.12           H  
ATOM    424 3HD2 LEU A  31       4.576  14.549  -5.156  1.00  3.12           H  
ATOM    425  N   THR A  32       2.214  12.636  -6.701  1.00  3.44           N  
ATOM    426  CA  THR A  32       1.808  12.112  -8.000  1.00  3.44           C  
ATOM    427  C   THR A  32       1.568  13.147  -9.102  1.00  3.44           C  
ATOM    428  O   THR A  32       2.149  13.030 -10.180  1.00  3.44           O  
ATOM    429  CB  THR A  32       0.565  11.234  -7.790  1.00  3.44           C  
ATOM    430  OG1 THR A  32       0.892  10.187  -6.824  1.00  3.44           O  
ATOM    431  CG2 THR A  32       0.165  10.598  -9.109  1.00  3.44           C  
ATOM    432  H   THR A  32       3.129  12.369  -6.373  1.00  3.44           H  
ATOM    433  HA  THR A  32       2.610  11.461  -8.346  1.00  3.44           H  
ATOM    434  HB  THR A  32      -0.264  11.823  -7.429  1.00  3.44           H  
ATOM    435  HG1 THR A  32       1.625  10.504  -6.195  1.00  3.44           H  
ATOM    436 1HG2 THR A  32      -0.712   9.972  -8.963  1.00  3.44           H  
ATOM    437 2HG2 THR A  32      -0.057  11.376  -9.823  1.00  3.44           H  
ATOM    438 3HG2 THR A  32       0.988   9.995  -9.484  1.00  3.44           H  
ATOM    439  N   TYR A  33       0.727  14.147  -8.849  1.00  3.35           N  
ATOM    440  CA  TYR A  33       0.499  15.192  -9.851  1.00  3.35           C  
ATOM    441  C   TYR A  33       1.008  16.541  -9.276  1.00  3.35           C  
ATOM    442  O   TYR A  33       2.102  16.943  -9.663  1.00  3.35           O  
ATOM    443  CB  TYR A  33      -0.959  15.192 -10.344  1.00  3.35           C  
ATOM    444  CG  TYR A  33      -1.352  13.913 -11.011  1.00  3.35           C  
ATOM    445  CD1 TYR A  33      -2.290  13.104 -10.389  1.00  3.35           C  
ATOM    446  CD2 TYR A  33      -0.776  13.524 -12.203  1.00  3.35           C  
ATOM    447  CE1 TYR A  33      -2.662  11.906 -10.966  1.00  3.35           C  
ATOM    448  CE2 TYR A  33      -1.142  12.322 -12.781  1.00  3.35           C  
ATOM    449  CZ  TYR A  33      -2.084  11.516 -12.164  1.00  3.35           C  
ATOM    450  OH  TYR A  33      -2.445  10.318 -12.741  1.00  3.35           O  
ATOM    451  H   TYR A  33       0.292  14.175  -7.932  1.00  3.35           H  
ATOM    452  HA  TYR A  33       1.114  14.978 -10.721  1.00  3.35           H  
ATOM    453 1HB  TYR A  33      -1.647  15.315  -9.555  1.00  3.35           H  
ATOM    454 2HB  TYR A  33      -1.112  16.009 -11.046  1.00  3.35           H  
ATOM    455  HD1 TYR A  33      -2.733  13.417  -9.438  1.00  3.35           H  
ATOM    456  HD2 TYR A  33      -0.034  14.155 -12.685  1.00  3.35           H  
ATOM    457  HE1 TYR A  33      -3.397  11.269 -10.477  1.00  3.35           H  
ATOM    458  HE2 TYR A  33      -0.688  12.009 -13.722  1.00  3.35           H  
ATOM    459  HH  TYR A  33      -1.948  10.189 -13.552  1.00  3.35           H  
ATOM    460  N   ASP A  34       0.360  17.226  -8.295  1.00  2.92           N  
ATOM    461  CA  ASP A  34      -1.028  17.197  -7.776  1.00  2.92           C  
ATOM    462  C   ASP A  34      -1.176  18.465  -6.932  1.00  2.92           C  
ATOM    463  O   ASP A  34      -2.279  18.835  -6.534  1.00  2.92           O  
ATOM    464  CB  ASP A  34      -1.425  15.983  -6.912  1.00  2.92           C  
ATOM    465  CG  ASP A  34      -2.971  15.869  -6.669  1.00  2.92           C  
ATOM    466  OD1 ASP A  34      -3.704  16.372  -7.490  1.00  2.92           O  
ATOM    467  OD2 ASP A  34      -3.385  15.292  -5.663  1.00  2.92           O  
ATOM    468  H   ASP A  34       0.925  17.952  -7.906  1.00  2.92           H  
ATOM    469  HA  ASP A  34      -1.737  17.282  -8.599  1.00  2.92           H  
ATOM    470 1HB  ASP A  34      -1.161  15.090  -7.376  1.00  2.92           H  
ATOM    471 2HB  ASP A  34      -0.903  16.030  -5.951  1.00  2.92           H  
ATOM    472  N   LEU A  35      -0.033  19.132  -6.681  1.00  2.37           N  
ATOM    473  CA  LEU A  35       0.121  20.263  -5.757  1.00  2.37           C  
ATOM    474  C   LEU A  35      -0.872  21.394  -5.968  1.00  2.37           C  
ATOM    475  O   LEU A  35      -1.286  22.033  -5.005  1.00  2.37           O  
ATOM    476  CB  LEU A  35       1.550  20.817  -5.860  1.00  2.37           C  
ATOM    477  CG  LEU A  35       1.943  21.858  -4.827  1.00  2.37           C  
ATOM    478  CD1 LEU A  35       1.835  21.235  -3.447  1.00  2.37           C  
ATOM    479  CD2 LEU A  35       3.382  22.310  -5.092  1.00  2.37           C  
ATOM    480  H   LEU A  35       0.816  18.790  -7.096  1.00  2.37           H  
ATOM    481  HA  LEU A  35      -0.014  19.884  -4.745  1.00  2.37           H  
ATOM    482 1HB  LEU A  35       2.251  20.008  -5.793  1.00  2.37           H  
ATOM    483 2HB  LEU A  35       1.663  21.277  -6.845  1.00  2.37           H  
ATOM    484  HG  LEU A  35       1.263  22.713  -4.879  1.00  2.37           H  
ATOM    485 1HD1 LEU A  35       2.119  21.967  -2.707  1.00  2.37           H  
ATOM    486 2HD1 LEU A  35       0.808  20.914  -3.270  1.00  2.37           H  
ATOM    487 3HD1 LEU A  35       2.502  20.374  -3.384  1.00  2.37           H  
ATOM    488 1HD2 LEU A  35       3.686  23.047  -4.346  1.00  2.37           H  
ATOM    489 2HD2 LEU A  35       4.032  21.439  -5.026  1.00  2.37           H  
ATOM    490 3HD2 LEU A  35       3.455  22.747  -6.089  1.00  2.37           H  
ATOM    491  N   ASP A  36      -1.284  21.635  -7.212  1.00  1.88           N  
ATOM    492  CA  ASP A  36      -2.217  22.712  -7.553  1.00  1.88           C  
ATOM    493  C   ASP A  36      -3.556  22.599  -6.814  1.00  1.88           C  
ATOM    494  O   ASP A  36      -4.318  23.563  -6.770  1.00  1.88           O  
ATOM    495  CB  ASP A  36      -2.494  22.755  -9.057  1.00  1.88           C  
ATOM    496  CG  ASP A  36      -1.316  23.297  -9.904  1.00  1.88           C  
ATOM    497  OD1 ASP A  36      -0.369  23.846  -9.349  1.00  1.88           O  
ATOM    498  OD2 ASP A  36      -1.384  23.160 -11.103  1.00  1.88           O  
ATOM    499  H   ASP A  36      -0.930  21.049  -7.955  1.00  1.88           H  
ATOM    500  HA  ASP A  36      -1.757  23.656  -7.279  1.00  1.88           H  
ATOM    501 1HB  ASP A  36      -2.742  21.749  -9.403  1.00  1.88           H  
ATOM    502 2HB  ASP A  36      -3.368  23.383  -9.235  1.00  1.88           H  
ATOM    503  N   TYR A  37      -3.865  21.419  -6.281  1.00  1.50           N  
ATOM    504  CA  TYR A  37      -5.111  21.210  -5.577  1.00  1.50           C  
ATOM    505  C   TYR A  37      -4.948  21.128  -4.057  1.00  1.50           C  
ATOM    506  O   TYR A  37      -5.872  20.702  -3.367  1.00  1.50           O  
ATOM    507  CB  TYR A  37      -5.765  19.970  -6.143  1.00  1.50           C  
ATOM    508  CG  TYR A  37      -5.995  20.156  -7.606  1.00  1.50           C  
ATOM    509  CD1 TYR A  37      -5.179  19.502  -8.510  1.00  1.50           C  
ATOM    510  CD2 TYR A  37      -6.982  21.023  -8.051  1.00  1.50           C  
ATOM    511  CE1 TYR A  37      -5.355  19.696  -9.862  1.00  1.50           C  
ATOM    512  CE2 TYR A  37      -7.158  21.220  -9.404  1.00  1.50           C  
ATOM    513  CZ  TYR A  37      -6.350  20.560 -10.309  1.00  1.50           C  
ATOM    514  OH  TYR A  37      -6.522  20.759 -11.660  1.00  1.50           O  
ATOM    515  H   TYR A  37      -3.213  20.633  -6.355  1.00  1.50           H  
ATOM    516  HA  TYR A  37      -5.762  22.058  -5.780  1.00  1.50           H  
ATOM    517 1HB  TYR A  37      -5.111  19.100  -5.998  1.00  1.50           H  
ATOM    518 2HB  TYR A  37      -6.716  19.779  -5.652  1.00  1.50           H  
ATOM    519  HD1 TYR A  37      -4.395  18.826  -8.146  1.00  1.50           H  
ATOM    520  HD2 TYR A  37      -7.610  21.550  -7.333  1.00  1.50           H  
ATOM    521  HE1 TYR A  37      -4.714  19.178 -10.573  1.00  1.50           H  
ATOM    522  HE2 TYR A  37      -7.933  21.902  -9.758  1.00  1.50           H  
ATOM    523  HH  TYR A  37      -5.864  20.253 -12.143  1.00  1.50           H  
ATOM    524  N   TYR A  38      -3.787  21.541  -3.533  1.00  1.24           N  
ATOM    525  CA  TYR A  38      -3.550  21.517  -2.087  1.00  1.24           C  
ATOM    526  C   TYR A  38      -3.363  22.875  -1.433  1.00  1.24           C  
ATOM    527  O   TYR A  38      -2.817  23.827  -2.012  1.00  1.24           O  
ATOM    528  CB  TYR A  38      -2.321  20.684  -1.763  1.00  1.24           C  
ATOM    529  CG  TYR A  38      -2.473  19.255  -1.999  1.00  1.24           C  
ATOM    530  CD1 TYR A  38      -2.374  18.819  -3.259  1.00  1.24           C  
ATOM    531  CD2 TYR A  38      -2.671  18.356  -0.952  1.00  1.24           C  
ATOM    532  CE1 TYR A  38      -2.498  17.525  -3.540  1.00  1.24           C  
ATOM    533  CE2 TYR A  38      -2.794  17.010  -1.238  1.00  1.24           C  
ATOM    534  CZ  TYR A  38      -2.715  16.602  -2.558  1.00  1.24           C  
ATOM    535  OH  TYR A  38      -2.847  15.275  -2.923  1.00  1.24           O  
ATOM    536  H   TYR A  38      -3.039  21.858  -4.151  1.00  1.24           H  
ATOM    537  HA  TYR A  38      -4.414  21.056  -1.611  1.00  1.24           H  
ATOM    538 1HB  TYR A  38      -1.480  21.042  -2.360  1.00  1.24           H  
ATOM    539 2HB  TYR A  38      -2.065  20.827  -0.712  1.00  1.24           H  
ATOM    540  HD1 TYR A  38      -2.211  19.528  -4.062  1.00  1.24           H  
ATOM    541  HD2 TYR A  38      -2.730  18.711   0.072  1.00  1.24           H  
ATOM    542  HE1 TYR A  38      -2.429  17.220  -4.547  1.00  1.24           H  
ATOM    543  HE2 TYR A  38      -2.957  16.285  -0.447  1.00  1.24           H  
ATOM    544  HH  TYR A  38      -2.963  15.218  -3.914  1.00  1.24           H  
ATOM    545  N   TYR A  39      -3.761  22.916  -0.177  1.00  1.07           N  
ATOM    546  CA  TYR A  39      -3.552  24.047   0.696  1.00  1.07           C  
ATOM    547  C   TYR A  39      -2.329  23.727   1.508  1.00  1.07           C  
ATOM    548  O   TYR A  39      -2.311  22.717   2.220  1.00  1.07           O  
ATOM    549  CB  TYR A  39      -4.775  24.247   1.565  1.00  1.07           C  
ATOM    550  CG  TYR A  39      -5.955  24.602   0.738  1.00  1.07           C  
ATOM    551  CD1 TYR A  39      -6.709  23.590   0.143  1.00  1.07           C  
ATOM    552  CD2 TYR A  39      -6.279  25.918   0.536  1.00  1.07           C  
ATOM    553  CE1 TYR A  39      -7.772  23.917  -0.666  1.00  1.07           C  
ATOM    554  CE2 TYR A  39      -7.333  26.239  -0.264  1.00  1.07           C  
ATOM    555  CZ  TYR A  39      -8.070  25.259  -0.872  1.00  1.07           C  
ATOM    556  OH  TYR A  39      -9.077  25.629  -1.710  1.00  1.07           O  
ATOM    557  H   TYR A  39      -4.228  22.096   0.204  1.00  1.07           H  
ATOM    558  HA  TYR A  39      -3.360  24.942   0.109  1.00  1.07           H  
ATOM    559 1HB  TYR A  39      -4.996  23.332   2.115  1.00  1.07           H  
ATOM    560 2HB  TYR A  39      -4.601  25.023   2.272  1.00  1.07           H  
ATOM    561  HD1 TYR A  39      -6.448  22.541   0.301  1.00  1.07           H  
ATOM    562  HD2 TYR A  39      -5.689  26.705   0.997  1.00  1.07           H  
ATOM    563  HE1 TYR A  39      -8.354  23.131  -1.156  1.00  1.07           H  
ATOM    564  HE2 TYR A  39      -7.586  27.278  -0.435  1.00  1.07           H  
ATOM    565  HH  TYR A  39      -9.897  25.187  -1.455  1.00  1.07           H  
ATOM    566  N   ILE A  40      -1.266  24.489   1.302  1.00  0.96           N  
ATOM    567  CA  ILE A  40      -0.003  24.197   1.949  1.00  0.96           C  
ATOM    568  C   ILE A  40       0.290  25.255   2.967  1.00  0.96           C  
ATOM    569  O   ILE A  40       0.238  26.450   2.669  1.00  0.96           O  
ATOM    570  CB  ILE A  40       1.176  24.157   0.973  1.00  0.96           C  
ATOM    571  CG1 ILE A  40       0.874  23.232  -0.208  1.00  0.96           C  
ATOM    572  CG2 ILE A  40       2.432  23.615   1.735  1.00  0.96           C  
ATOM    573  CD1 ILE A  40       0.647  21.831   0.178  1.00  0.96           C  
ATOM    574  H   ILE A  40      -1.367  25.320   0.709  1.00  0.96           H  
ATOM    575  HA  ILE A  40      -0.073  23.237   2.459  1.00  0.96           H  
ATOM    576  HB  ILE A  40       1.367  25.151   0.586  1.00  0.96           H  
ATOM    577 1HG1 ILE A  40      -0.015  23.595  -0.731  1.00  0.96           H  
ATOM    578 2HG1 ILE A  40       1.711  23.272  -0.893  1.00  0.96           H  
ATOM    579 1HG2 ILE A  40       3.287  23.564   1.074  1.00  0.96           H  
ATOM    580 2HG2 ILE A  40       2.678  24.271   2.569  1.00  0.96           H  
ATOM    581 3HG2 ILE A  40       2.222  22.616   2.120  1.00  0.96           H  
ATOM    582 1HD1 ILE A  40       0.447  21.231  -0.706  1.00  0.96           H  
ATOM    583 2HD1 ILE A  40       1.539  21.449   0.680  1.00  0.96           H  
ATOM    584 3HD1 ILE A  40      -0.200  21.790   0.848  1.00  0.96           H  
ATOM    585  N   GLY A  41       0.619  24.864   4.166  1.00  0.88           N  
ATOM    586  CA  GLY A  41       0.888  25.897   5.130  1.00  0.88           C  
ATOM    587  C   GLY A  41       1.905  25.525   6.141  1.00  0.88           C  
ATOM    588  O   GLY A  41       2.560  24.488   6.046  1.00  0.88           O  
ATOM    589  H   GLY A  41       0.667  23.870   4.392  1.00  0.88           H  
ATOM    590 1HA  GLY A  41       1.243  26.785   4.614  1.00  0.88           H  
ATOM    591 2HA  GLY A  41      -0.036  26.174   5.630  1.00  0.88           H  
ATOM    592  N   TRP A  42       2.045  26.406   7.106  1.00  0.85           N  
ATOM    593  CA  TRP A  42       3.043  26.270   8.120  1.00  0.85           C  
ATOM    594  C   TRP A  42       2.423  26.376   9.494  1.00  0.85           C  
ATOM    595  O   TRP A  42       1.545  27.222   9.735  1.00  0.85           O  
ATOM    596  CB  TRP A  42       4.079  27.359   7.892  1.00  0.85           C  
ATOM    597  CG  TRP A  42       4.773  27.228   6.573  1.00  0.85           C  
ATOM    598  CD1 TRP A  42       4.318  27.687   5.367  1.00  0.85           C  
ATOM    599  CD2 TRP A  42       6.056  26.633   6.316  1.00  0.85           C  
ATOM    600  NE1 TRP A  42       5.214  27.398   4.385  1.00  0.85           N  
ATOM    601  CE2 TRP A  42       6.295  26.763   4.941  1.00  0.85           C  
ATOM    602  CE3 TRP A  42       7.013  26.022   7.123  1.00  0.85           C  
ATOM    603  CZ2 TRP A  42       7.454  26.301   4.356  1.00  0.85           C  
ATOM    604  CZ3 TRP A  42       8.172  25.569   6.535  1.00  0.85           C  
ATOM    605  CH2 TRP A  42       8.392  25.705   5.192  1.00  0.85           C  
ATOM    606  H   TRP A  42       1.439  27.218   7.097  1.00  0.85           H  
ATOM    607  HA  TRP A  42       3.514  25.298   8.017  1.00  0.85           H  
ATOM    608 1HB  TRP A  42       3.595  28.335   7.923  1.00  0.85           H  
ATOM    609 2HB  TRP A  42       4.820  27.327   8.690  1.00  0.85           H  
ATOM    610  HD1 TRP A  42       3.368  28.207   5.218  1.00  0.85           H  
ATOM    611  HE1 TRP A  42       5.097  27.632   3.410  1.00  0.85           H  
ATOM    612  HE3 TRP A  42       6.844  25.907   8.194  1.00  0.85           H  
ATOM    613  HZ2 TRP A  42       7.647  26.401   3.290  1.00  0.85           H  
ATOM    614  HZ3 TRP A  42       8.919  25.096   7.173  1.00  0.85           H  
ATOM    615  HH2 TRP A  42       9.324  25.332   4.773  1.00  0.85           H  
ATOM    616  N   VAL A  43       2.916  25.518  10.376  1.00  0.85           N  
ATOM    617  CA  VAL A  43       2.510  25.402  11.764  1.00  0.85           C  
ATOM    618  C   VAL A  43       3.734  25.489  12.681  1.00  0.85           C  
ATOM    619  O   VAL A  43       4.781  24.911  12.390  1.00  0.85           O  
ATOM    620  CB  VAL A  43       1.779  24.059  11.963  1.00  0.85           C  
ATOM    621  CG1 VAL A  43       1.347  23.896  13.395  1.00  0.85           C  
ATOM    622  CG2 VAL A  43       0.581  23.977  11.002  1.00  0.85           C  
ATOM    623  H   VAL A  43       3.610  24.854  10.036  1.00  0.85           H  
ATOM    624  HA  VAL A  43       1.831  26.220  12.005  1.00  0.85           H  
ATOM    625  HB  VAL A  43       2.471  23.244  11.742  1.00  0.85           H  
ATOM    626 1HG1 VAL A  43       0.851  22.938  13.498  1.00  0.85           H  
ATOM    627 2HG1 VAL A  43       2.212  23.933  14.056  1.00  0.85           H  
ATOM    628 3HG1 VAL A  43       0.654  24.691  13.656  1.00  0.85           H  
ATOM    629 1HG2 VAL A  43       0.079  23.021  11.134  1.00  0.85           H  
ATOM    630 2HG2 VAL A  43      -0.111  24.788  11.219  1.00  0.85           H  
ATOM    631 3HG2 VAL A  43       0.921  24.058   9.972  1.00  0.85           H  
ATOM    632  N   ARG A  44       3.629  26.250  13.761  1.00  0.89           N  
ATOM    633  CA  ARG A  44       4.725  26.406  14.719  1.00  0.89           C  
ATOM    634  C   ARG A  44       4.445  25.763  16.076  1.00  0.89           C  
ATOM    635  O   ARG A  44       3.350  25.894  16.629  1.00  0.89           O  
ATOM    636  CB  ARG A  44       5.031  27.879  14.938  1.00  0.89           C  
ATOM    637  CG  ARG A  44       6.115  28.191  15.984  1.00  0.89           C  
ATOM    638  CD  ARG A  44       6.360  29.670  16.134  1.00  0.89           C  
ATOM    639  NE  ARG A  44       5.111  30.394  16.347  1.00  0.89           N  
ATOM    640  CZ  ARG A  44       4.557  31.262  15.455  1.00  0.89           C  
ATOM    641  NH1 ARG A  44       5.145  31.604  14.336  1.00  0.89           N  
ATOM    642  NH2 ARG A  44       3.389  31.810  15.679  1.00  0.89           N  
ATOM    643  H   ARG A  44       2.735  26.702  13.943  1.00  0.89           H  
ATOM    644  HA  ARG A  44       5.611  25.938  14.297  1.00  0.89           H  
ATOM    645 1HB  ARG A  44       5.377  28.304  14.011  1.00  0.89           H  
ATOM    646 2HB  ARG A  44       4.118  28.407  15.225  1.00  0.89           H  
ATOM    647 1HG  ARG A  44       5.812  27.814  16.957  1.00  0.89           H  
ATOM    648 2HG  ARG A  44       7.056  27.716  15.686  1.00  0.89           H  
ATOM    649 1HD  ARG A  44       7.006  29.852  16.992  1.00  0.89           H  
ATOM    650 2HD  ARG A  44       6.821  30.055  15.266  1.00  0.89           H  
ATOM    651  HE  ARG A  44       4.585  30.190  17.192  1.00  0.89           H  
ATOM    652 1HH1 ARG A  44       6.060  31.249  14.067  1.00  0.89           H  
ATOM    653 2HH1 ARG A  44       4.642  32.290  13.743  1.00  0.89           H  
ATOM    654 1HH2 ARG A  44       2.855  31.581  16.528  1.00  0.89           H  
ATOM    655 2HH2 ARG A  44       3.027  32.454  14.953  1.00  0.89           H  
ATOM    656  N   GLN A  45       5.450  25.083  16.628  1.00  0.94           N  
ATOM    657  CA  GLN A  45       5.332  24.501  17.957  1.00  0.94           C  
ATOM    658  C   GLN A  45       6.518  24.854  18.840  1.00  0.94           C  
ATOM    659  O   GLN A  45       7.596  24.268  18.718  1.00  0.94           O  
ATOM    660  CB  GLN A  45       5.249  22.984  17.863  1.00  0.94           C  
ATOM    661  CG  GLN A  45       5.016  22.297  19.185  1.00  0.94           C  
ATOM    662  CD  GLN A  45       4.784  20.811  19.034  1.00  0.94           C  
ATOM    663  OE1 GLN A  45       4.694  20.280  17.911  1.00  0.94           O  
ATOM    664  NE2 GLN A  45       4.682  20.111  20.158  1.00  0.94           N  
ATOM    665  H   GLN A  45       6.307  24.950  16.098  1.00  0.94           H  
ATOM    666  HA  GLN A  45       4.428  24.884  18.435  1.00  0.94           H  
ATOM    667 1HB  GLN A  45       4.498  22.703  17.176  1.00  0.94           H  
ATOM    668 2HB  GLN A  45       6.191  22.608  17.472  1.00  0.94           H  
ATOM    669 1HG  GLN A  45       5.883  22.455  19.830  1.00  0.94           H  
ATOM    670 2HG  GLN A  45       4.129  22.737  19.649  1.00  0.94           H  
ATOM    671 1HE2 GLN A  45       4.527  19.126  20.127  1.00  0.94           H  
ATOM    672 2HE2 GLN A  45       4.769  20.575  21.048  1.00  0.94           H  
ATOM    673  N   ALA A  46       6.328  25.806  19.737  1.00  1.01           N  
ATOM    674  CA  ALA A  46       7.406  26.170  20.636  1.00  1.01           C  
ATOM    675  C   ALA A  46       7.546  24.994  21.602  1.00  1.01           C  
ATOM    676  O   ALA A  46       6.537  24.362  21.897  1.00  1.01           O  
ATOM    677  CB  ALA A  46       7.122  27.490  21.331  1.00  1.01           C  
ATOM    678  H   ALA A  46       5.430  26.265  19.802  1.00  1.01           H  
ATOM    679  HA  ALA A  46       8.308  26.278  20.057  1.00  1.01           H  
ATOM    680 1HB  ALA A  46       7.935  27.752  21.997  1.00  1.01           H  
ATOM    681 2HB  ALA A  46       7.013  28.281  20.579  1.00  1.01           H  
ATOM    682 3HB  ALA A  46       6.222  27.411  21.900  1.00  1.01           H  
ATOM    683  N   PRO A  47       8.725  24.698  22.167  1.00  1.08           N  
ATOM    684  CA  PRO A  47       8.962  23.594  23.095  1.00  1.08           C  
ATOM    685  C   PRO A  47       7.951  23.456  24.240  1.00  1.08           C  
ATOM    686  O   PRO A  47       7.687  22.345  24.700  1.00  1.08           O  
ATOM    687  CB  PRO A  47      10.345  23.954  23.650  1.00  1.08           C  
ATOM    688  CG  PRO A  47      11.022  24.688  22.522  1.00  1.08           C  
ATOM    689  CD  PRO A  47       9.931  25.507  21.877  1.00  1.08           C  
ATOM    690  HA  PRO A  47       9.010  22.657  22.519  1.00  1.08           H  
ATOM    691 1HB  PRO A  47      10.237  24.563  24.559  1.00  1.08           H  
ATOM    692 2HB  PRO A  47      10.878  23.038  23.942  1.00  1.08           H  
ATOM    693 1HG  PRO A  47      11.843  25.309  22.918  1.00  1.08           H  
ATOM    694 2HG  PRO A  47      11.477  23.970  21.824  1.00  1.08           H  
ATOM    695 1HD  PRO A  47       9.872  26.505  22.325  1.00  1.08           H  
ATOM    696 2HD  PRO A  47      10.145  25.534  20.811  1.00  1.08           H  
ATOM    697  N   GLY A  48       7.407  24.576  24.717  1.00  1.13           N  
ATOM    698  CA  GLY A  48       6.445  24.557  25.816  1.00  1.13           C  
ATOM    699  C   GLY A  48       5.006  24.889  25.400  1.00  1.13           C  
ATOM    700  O   GLY A  48       4.174  25.182  26.262  1.00  1.13           O  
ATOM    701  H   GLY A  48       7.652  25.463  24.309  1.00  1.13           H  
ATOM    702 1HA  GLY A  48       6.460  23.575  26.287  1.00  1.13           H  
ATOM    703 2HA  GLY A  48       6.767  25.267  26.575  1.00  1.13           H  
ATOM    704  N   LYS A  49       4.713  24.899  24.096  1.00  1.15           N  
ATOM    705  CA  LYS A  49       3.382  25.307  23.635  1.00  1.15           C  
ATOM    706  C   LYS A  49       2.712  24.337  22.662  1.00  1.15           C  
ATOM    707  O   LYS A  49       3.350  23.510  22.013  1.00  1.15           O  
ATOM    708  CB  LYS A  49       3.455  26.690  22.993  1.00  1.15           C  
ATOM    709  CG  LYS A  49       3.918  27.799  23.957  1.00  1.15           C  
ATOM    710  CD  LYS A  49       3.965  29.180  23.307  1.00  1.15           C  
ATOM    711  CE  LYS A  49       4.446  30.223  24.320  1.00  1.15           C  
ATOM    712  NZ  LYS A  49       4.539  31.589  23.740  1.00  1.15           N  
ATOM    713  H   LYS A  49       5.417  24.633  23.409  1.00  1.15           H  
ATOM    714  HA  LYS A  49       2.731  25.377  24.506  1.00  1.15           H  
ATOM    715 1HB  LYS A  49       4.121  26.651  22.143  1.00  1.15           H  
ATOM    716 2HB  LYS A  49       2.471  26.964  22.609  1.00  1.15           H  
ATOM    717 1HG  LYS A  49       3.245  27.830  24.816  1.00  1.15           H  
ATOM    718 2HG  LYS A  49       4.916  27.567  24.317  1.00  1.15           H  
ATOM    719 1HD  LYS A  49       4.643  29.177  22.454  1.00  1.15           H  
ATOM    720 2HD  LYS A  49       2.970  29.458  22.953  1.00  1.15           H  
ATOM    721 1HE  LYS A  49       3.745  30.244  25.151  1.00  1.15           H  
ATOM    722 2HE  LYS A  49       5.427  29.934  24.693  1.00  1.15           H  
ATOM    723 1HZ  LYS A  49       4.853  32.238  24.438  1.00  1.15           H  
ATOM    724 2HZ  LYS A  49       5.211  31.625  22.966  1.00  1.15           H  
ATOM    725 3HZ  LYS A  49       3.645  31.885  23.398  1.00  1.15           H  
ATOM    726  N   GLU A  50       1.397  24.468  22.548  1.00  1.13           N  
ATOM    727  CA  GLU A  50       0.631  23.680  21.592  1.00  1.13           C  
ATOM    728  C   GLU A  50       0.830  24.272  20.209  1.00  1.13           C  
ATOM    729  O   GLU A  50       1.198  25.438  20.085  1.00  1.13           O  
ATOM    730  CB  GLU A  50      -0.853  23.667  21.957  1.00  1.13           C  
ATOM    731  CG  GLU A  50      -1.169  22.983  23.286  1.00  1.13           C  
ATOM    732  CD  GLU A  50      -2.648  22.953  23.609  1.00  1.13           C  
ATOM    733  OE1 GLU A  50      -3.393  23.661  22.974  1.00  1.13           O  
ATOM    734  OE2 GLU A  50      -3.028  22.218  24.492  1.00  1.13           O  
ATOM    735  H   GLU A  50       0.917  25.144  23.124  1.00  1.13           H  
ATOM    736  HA  GLU A  50       1.007  22.656  21.590  1.00  1.13           H  
ATOM    737 1HB  GLU A  50      -1.222  24.692  22.010  1.00  1.13           H  
ATOM    738 2HB  GLU A  50      -1.417  23.160  21.172  1.00  1.13           H  
ATOM    739 1HG  GLU A  50      -0.797  21.960  23.248  1.00  1.13           H  
ATOM    740 2HG  GLU A  50      -0.638  23.503  24.082  1.00  1.13           H  
ATOM    741  N   ARG A  51       0.612  23.473  19.176  1.00  1.09           N  
ATOM    742  CA  ARG A  51       0.778  23.956  17.813  1.00  1.09           C  
ATOM    743  C   ARG A  51      -0.118  25.133  17.446  1.00  1.09           C  
ATOM    744  O   ARG A  51      -1.321  25.126  17.719  1.00  1.09           O  
ATOM    745  CB  ARG A  51       0.542  22.816  16.835  1.00  1.09           C  
ATOM    746  CG  ARG A  51       1.678  21.816  16.806  1.00  1.09           C  
ATOM    747  CD  ARG A  51       1.486  20.685  15.871  1.00  1.09           C  
ATOM    748  NE  ARG A  51       2.627  19.775  15.925  1.00  1.09           N  
ATOM    749  CZ  ARG A  51       2.806  18.704  15.129  1.00  1.09           C  
ATOM    750  NH1 ARG A  51       1.924  18.402  14.199  1.00  1.09           N  
ATOM    751  NH2 ARG A  51       3.873  17.952  15.298  1.00  1.09           N  
ATOM    752  H   ARG A  51       0.322  22.520  19.337  1.00  1.09           H  
ATOM    753  HA  ARG A  51       1.813  24.278  17.703  1.00  1.09           H  
ATOM    754 1HB  ARG A  51      -0.364  22.281  17.111  1.00  1.09           H  
ATOM    755 2HB  ARG A  51       0.391  23.214  15.854  1.00  1.09           H  
ATOM    756 1HG  ARG A  51       2.533  22.347  16.442  1.00  1.09           H  
ATOM    757 2HG  ARG A  51       1.880  21.433  17.807  1.00  1.09           H  
ATOM    758 1HD  ARG A  51       0.590  20.129  16.144  1.00  1.09           H  
ATOM    759 2HD  ARG A  51       1.394  21.052  14.855  1.00  1.09           H  
ATOM    760  HE  ARG A  51       3.352  19.960  16.636  1.00  1.09           H  
ATOM    761 1HH1 ARG A  51       1.103  18.976  14.078  1.00  1.09           H  
ATOM    762 2HH1 ARG A  51       2.065  17.584  13.623  1.00  1.09           H  
ATOM    763 1HH2 ARG A  51       4.533  18.183  16.036  1.00  1.09           H  
ATOM    764 2HH2 ARG A  51       4.024  17.145  14.716  1.00  1.09           H  
ATOM    765  N   GLU A  52       0.489  26.122  16.781  1.00  1.05           N  
ATOM    766  CA  GLU A  52      -0.198  27.314  16.297  1.00  1.05           C  
ATOM    767  C   GLU A  52      -0.093  27.400  14.780  1.00  1.05           C  
ATOM    768  O   GLU A  52       0.962  27.132  14.202  1.00  1.05           O  
ATOM    769  CB  GLU A  52       0.446  28.582  16.887  1.00  1.05           C  
ATOM    770  CG  GLU A  52       0.351  28.761  18.410  1.00  1.05           C  
ATOM    771  CD  GLU A  52       1.078  30.050  18.940  1.00  1.05           C  
ATOM    772  OE1 GLU A  52       1.741  30.780  18.201  1.00  1.05           O  
ATOM    773  OE2 GLU A  52       0.942  30.323  20.115  1.00  1.05           O  
ATOM    774  H   GLU A  52       1.492  26.047  16.631  1.00  1.05           H  
ATOM    775  HA  GLU A  52      -1.250  27.261  16.579  1.00  1.05           H  
ATOM    776 1HB  GLU A  52       1.509  28.590  16.626  1.00  1.05           H  
ATOM    777 2HB  GLU A  52      -0.003  29.459  16.417  1.00  1.05           H  
ATOM    778 1HG  GLU A  52      -0.702  28.810  18.695  1.00  1.05           H  
ATOM    779 2HG  GLU A  52       0.783  27.884  18.894  1.00  1.05           H  
ATOM    780  N   GLY A  53      -1.152  27.825  14.111  1.00  1.01           N  
ATOM    781  CA  GLY A  53      -1.009  28.009  12.673  1.00  1.01           C  
ATOM    782  C   GLY A  53      -0.168  29.257  12.449  1.00  1.01           C  
ATOM    783  O   GLY A  53      -0.264  30.197  13.235  1.00  1.01           O  
ATOM    784  H   GLY A  53      -2.021  28.027  14.586  1.00  1.01           H  
ATOM    785 1HA  GLY A  53      -0.525  27.140  12.226  1.00  1.01           H  
ATOM    786 2HA  GLY A  53      -1.987  28.122  12.209  1.00  1.01           H  
ATOM    787  N   VAL A  54       0.603  29.288  11.365  1.00  0.99           N  
ATOM    788  CA  VAL A  54       1.414  30.452  10.998  1.00  0.99           C  
ATOM    789  C   VAL A  54       0.926  31.082   9.698  1.00  0.99           C  
ATOM    790  O   VAL A  54       0.658  32.286   9.634  1.00  0.99           O  
ATOM    791  CB  VAL A  54       2.881  30.020  10.830  1.00  0.99           C  
ATOM    792  CG1 VAL A  54       3.768  31.177  10.380  1.00  0.99           C  
ATOM    793  CG2 VAL A  54       3.345  29.433  12.129  1.00  0.99           C  
ATOM    794  H   VAL A  54       0.670  28.459  10.782  1.00  0.99           H  
ATOM    795  HA  VAL A  54       1.354  31.193  11.798  1.00  0.99           H  
ATOM    796  HB  VAL A  54       2.937  29.272  10.063  1.00  0.99           H  
ATOM    797 1HG1 VAL A  54       4.787  30.829  10.258  1.00  0.99           H  
ATOM    798 2HG1 VAL A  54       3.407  31.567   9.428  1.00  0.99           H  
ATOM    799 3HG1 VAL A  54       3.743  31.965  11.125  1.00  0.99           H  
ATOM    800 1HG2 VAL A  54       4.354  29.091  12.027  1.00  0.99           H  
ATOM    801 2HG2 VAL A  54       3.282  30.189  12.902  1.00  0.99           H  
ATOM    802 3HG2 VAL A  54       2.708  28.595  12.392  1.00  0.99           H  
ATOM    803  N   SER A  55       0.845  30.259   8.650  1.00  1.00           N  
ATOM    804  CA  SER A  55       0.445  30.747   7.323  1.00  1.00           C  
ATOM    805  C   SER A  55      -0.025  29.645   6.378  1.00  1.00           C  
ATOM    806  O   SER A  55       0.272  28.472   6.583  1.00  1.00           O  
ATOM    807  CB  SER A  55       1.589  31.498   6.714  1.00  1.00           C  
ATOM    808  OG  SER A  55       2.660  30.630   6.501  1.00  1.00           O  
ATOM    809  H   SER A  55       1.068  29.276   8.803  1.00  1.00           H  
ATOM    810  HA  SER A  55      -0.386  31.436   7.456  1.00  1.00           H  
ATOM    811 1HB  SER A  55       1.274  31.945   5.771  1.00  1.00           H  
ATOM    812 2HB  SER A  55       1.902  32.303   7.371  1.00  1.00           H  
ATOM    813  HG  SER A  55       3.340  31.163   6.089  1.00  1.00           H  
ATOM    814  N   CYS A  56      -0.705  30.017   5.296  1.00  1.04           N  
ATOM    815  CA  CYS A  56      -1.163  29.008   4.338  1.00  1.04           C  
ATOM    816  C   CYS A  56      -1.481  29.561   2.956  1.00  1.04           C  
ATOM    817  O   CYS A  56      -2.052  30.643   2.816  1.00  1.04           O  
ATOM    818  CB  CYS A  56      -2.401  28.324   4.889  1.00  1.04           C  
ATOM    819  SG  CYS A  56      -3.049  26.977   3.879  1.00  1.04           S  
ATOM    820  H   CYS A  56      -0.947  30.995   5.173  1.00  1.04           H  
ATOM    821  HA  CYS A  56      -0.376  28.272   4.232  1.00  1.04           H  
ATOM    822 1HB  CYS A  56      -2.191  27.927   5.882  1.00  1.04           H  
ATOM    823 2HB  CYS A  56      -3.171  29.072   4.996  1.00  1.04           H  
ATOM    824  N   ILE A  57      -1.057  28.824   1.921  1.00  1.11           N  
ATOM    825  CA  ILE A  57      -1.311  29.207   0.536  1.00  1.11           C  
ATOM    826  C   ILE A  57      -2.205  28.218  -0.192  1.00  1.11           C  
ATOM    827  O   ILE A  57      -2.021  26.998  -0.113  1.00  1.11           O  
ATOM    828  CB  ILE A  57       0.012  29.333  -0.273  1.00  1.11           C  
ATOM    829  CG1 ILE A  57      -0.275  29.851  -1.691  1.00  1.11           C  
ATOM    830  CG2 ILE A  57       0.738  27.991  -0.338  1.00  1.11           C  
ATOM    831  CD1 ILE A  57       0.963  30.339  -2.402  1.00  1.11           C  
ATOM    832  H   ILE A  57      -0.572  27.954   2.117  1.00  1.11           H  
ATOM    833  HA  ILE A  57      -1.805  30.170   0.534  1.00  1.11           H  
ATOM    834  HB  ILE A  57       0.637  30.053   0.177  1.00  1.11           H  
ATOM    835 1HG1 ILE A  57      -0.707  29.053  -2.284  1.00  1.11           H  
ATOM    836 2HG1 ILE A  57      -0.994  30.672  -1.640  1.00  1.11           H  
ATOM    837 1HG2 ILE A  57       1.665  28.105  -0.902  1.00  1.11           H  
ATOM    838 2HG2 ILE A  57       0.968  27.664   0.669  1.00  1.11           H  
ATOM    839 3HG2 ILE A  57       0.099  27.255  -0.830  1.00  1.11           H  
ATOM    840 1HD1 ILE A  57       0.695  30.689  -3.397  1.00  1.11           H  
ATOM    841 2HD1 ILE A  57       1.408  31.162  -1.836  1.00  1.11           H  
ATOM    842 3HD1 ILE A  57       1.670  29.531  -2.476  1.00  1.11           H  
ATOM    843  N   SER A  58      -3.153  28.753  -0.951  1.00  1.19           N  
ATOM    844  CA  SER A  58      -4.010  27.913  -1.761  1.00  1.19           C  
ATOM    845  C   SER A  58      -3.341  27.732  -3.094  1.00  1.19           C  
ATOM    846  O   SER A  58      -3.325  28.651  -3.915  1.00  1.19           O  
ATOM    847  CB  SER A  58      -5.352  28.558  -1.968  1.00  1.19           C  
ATOM    848  OG  SER A  58      -6.155  27.783  -2.819  1.00  1.19           O  
ATOM    849  H   SER A  58      -3.262  29.771  -0.968  1.00  1.19           H  
ATOM    850  HA  SER A  58      -4.130  26.939  -1.282  1.00  1.19           H  
ATOM    851 1HB  SER A  58      -5.844  28.699  -1.009  1.00  1.19           H  
ATOM    852 2HB  SER A  58      -5.213  29.554  -2.405  1.00  1.19           H  
ATOM    853  HG  SER A  58      -7.012  28.227  -2.843  1.00  1.19           H  
ATOM    854  N   SER A  59      -2.827  26.539  -3.353  1.00  1.27           N  
ATOM    855  CA  SER A  59      -2.063  26.304  -4.564  1.00  1.27           C  
ATOM    856  C   SER A  59      -2.912  26.513  -5.824  1.00  1.27           C  
ATOM    857  O   SER A  59      -2.402  26.844  -6.894  1.00  1.27           O  
ATOM    858  CB  SER A  59      -1.518  24.908  -4.506  1.00  1.27           C  
ATOM    859  OG  SER A  59      -0.649  24.774  -3.416  1.00  1.27           O  
ATOM    860  H   SER A  59      -2.894  25.773  -2.677  1.00  1.27           H  
ATOM    861  HA  SER A  59      -1.237  27.010  -4.580  1.00  1.27           H  
ATOM    862 1HB  SER A  59      -2.337  24.203  -4.424  1.00  1.27           H  
ATOM    863 2HB  SER A  59      -0.992  24.688  -5.408  1.00  1.27           H  
ATOM    864  HG  SER A  59      -1.234  24.496  -2.674  1.00  1.27           H  
ATOM    865  N   THR A  60      -4.219  26.372  -5.659  1.00  1.32           N  
ATOM    866  CA  THR A  60      -5.206  26.519  -6.709  1.00  1.32           C  
ATOM    867  C   THR A  60      -5.267  27.934  -7.281  1.00  1.32           C  
ATOM    868  O   THR A  60      -5.549  28.105  -8.472  1.00  1.32           O  
ATOM    869  CB  THR A  60      -6.597  26.097  -6.209  1.00  1.32           C  
ATOM    870  OG1 THR A  60      -6.553  24.716  -5.803  1.00  1.32           O  
ATOM    871  CG2 THR A  60      -7.619  26.267  -7.312  1.00  1.32           C  
ATOM    872  H   THR A  60      -4.540  26.124  -4.736  1.00  1.32           H  
ATOM    873  HA  THR A  60      -4.934  25.851  -7.524  1.00  1.32           H  
ATOM    874  HB  THR A  60      -6.886  26.714  -5.358  1.00  1.32           H  
ATOM    875  HG1 THR A  60      -5.817  24.256  -6.274  1.00  1.32           H  
ATOM    876 1HG2 THR A  60      -8.599  25.963  -6.947  1.00  1.32           H  
ATOM    877 2HG2 THR A  60      -7.653  27.315  -7.615  1.00  1.32           H  
ATOM    878 3HG2 THR A  60      -7.339  25.649  -8.164  1.00  1.32           H  
ATOM    879  N   ASP A  61      -5.112  28.955  -6.432  1.00  1.34           N  
ATOM    880  CA  ASP A  61      -5.250  30.322  -6.930  1.00  1.34           C  
ATOM    881  C   ASP A  61      -4.208  31.317  -6.408  1.00  1.34           C  
ATOM    882  O   ASP A  61      -4.221  32.489  -6.788  1.00  1.34           O  
ATOM    883  CB  ASP A  61      -6.675  30.818  -6.646  1.00  1.34           C  
ATOM    884  CG  ASP A  61      -7.077  30.897  -5.149  1.00  1.34           C  
ATOM    885  OD1 ASP A  61      -6.241  31.127  -4.288  1.00  1.34           O  
ATOM    886  OD2 ASP A  61      -8.252  30.684  -4.881  1.00  1.34           O  
ATOM    887  H   ASP A  61      -4.839  28.772  -5.469  1.00  1.34           H  
ATOM    888  HA  ASP A  61      -5.133  30.289  -8.014  1.00  1.34           H  
ATOM    889 1HB  ASP A  61      -6.792  31.812  -7.078  1.00  1.34           H  
ATOM    890 2HB  ASP A  61      -7.384  30.165  -7.158  1.00  1.34           H  
ATOM    891  N   GLY A  62      -3.285  30.851  -5.574  1.00  1.32           N  
ATOM    892  CA  GLY A  62      -2.209  31.666  -5.031  1.00  1.32           C  
ATOM    893  C   GLY A  62      -2.582  32.508  -3.810  1.00  1.32           C  
ATOM    894  O   GLY A  62      -1.730  33.222  -3.276  1.00  1.32           O  
ATOM    895  H   GLY A  62      -3.333  29.892  -5.258  1.00  1.32           H  
ATOM    896 1HA  GLY A  62      -1.388  31.003  -4.761  1.00  1.32           H  
ATOM    897 2HA  GLY A  62      -1.833  32.321  -5.815  1.00  1.32           H  
ATOM    898  N   ALA A  63      -3.839  32.461  -3.360  1.00  1.28           N  
ATOM    899  CA  ALA A  63      -4.209  33.276  -2.206  1.00  1.28           C  
ATOM    900  C   ALA A  63      -3.425  32.855  -0.985  1.00  1.28           C  
ATOM    901  O   ALA A  63      -3.223  31.660  -0.751  1.00  1.28           O  
ATOM    902  CB  ALA A  63      -5.693  33.158  -1.909  1.00  1.28           C  
ATOM    903  H   ALA A  63      -4.555  31.881  -3.819  1.00  1.28           H  
ATOM    904  HA  ALA A  63      -3.968  34.315  -2.432  1.00  1.28           H  
ATOM    905 1HB  ALA A  63      -5.948  33.784  -1.052  1.00  1.28           H  
ATOM    906 2HB  ALA A  63      -6.263  33.477  -2.782  1.00  1.28           H  
ATOM    907 3HB  ALA A  63      -5.937  32.118  -1.683  1.00  1.28           H  
ATOM    908  N   THR A  64      -3.027  33.827  -0.162  1.00  1.24           N  
ATOM    909  CA  THR A  64      -2.335  33.464   1.063  1.00  1.24           C  
ATOM    910  C   THR A  64      -3.070  34.001   2.273  1.00  1.24           C  
ATOM    911  O   THR A  64      -3.680  35.074   2.225  1.00  1.24           O  
ATOM    912  CB  THR A  64      -0.862  33.956   1.066  1.00  1.24           C  
ATOM    913  OG1 THR A  64      -0.786  35.392   0.976  1.00  1.24           O  
ATOM    914  CG2 THR A  64      -0.102  33.368  -0.095  1.00  1.24           C  
ATOM    915  H   THR A  64      -3.201  34.795  -0.388  1.00  1.24           H  
ATOM    916  HA  THR A  64      -2.320  32.383   1.149  1.00  1.24           H  
ATOM    917  HB  THR A  64      -0.391  33.633   1.995  1.00  1.24           H  
ATOM    918  HG1 THR A  64      -1.261  35.689   0.192  1.00  1.24           H  
ATOM    919 1HG2 THR A  64       0.934  33.708  -0.069  1.00  1.24           H  
ATOM    920 2HG2 THR A  64      -0.135  32.297  -0.021  1.00  1.24           H  
ATOM    921 3HG2 THR A  64      -0.555  33.680  -1.030  1.00  1.24           H  
ATOM    922  N   TYR A  65      -2.953  33.267   3.369  1.00  1.22           N  
ATOM    923  CA  TYR A  65      -3.573  33.624   4.629  1.00  1.22           C  
ATOM    924  C   TYR A  65      -2.514  33.613   5.716  1.00  1.22           C  
ATOM    925  O   TYR A  65      -1.584  32.800   5.664  1.00  1.22           O  
ATOM    926  CB  TYR A  65      -4.670  32.600   4.932  1.00  1.22           C  
ATOM    927  CG  TYR A  65      -5.688  32.480   3.805  1.00  1.22           C  
ATOM    928  CD1 TYR A  65      -5.462  31.569   2.755  1.00  1.22           C  
ATOM    929  CD2 TYR A  65      -6.807  33.281   3.788  1.00  1.22           C  
ATOM    930  CE1 TYR A  65      -6.365  31.481   1.712  1.00  1.22           C  
ATOM    931  CE2 TYR A  65      -7.703  33.192   2.748  1.00  1.22           C  
ATOM    932  CZ  TYR A  65      -7.497  32.305   1.718  1.00  1.22           C  
ATOM    933  OH  TYR A  65      -8.424  32.254   0.699  1.00  1.22           O  
ATOM    934  H   TYR A  65      -2.453  32.385   3.297  1.00  1.22           H  
ATOM    935  HA  TYR A  65      -3.993  34.627   4.560  1.00  1.22           H  
ATOM    936 1HB  TYR A  65      -4.218  31.617   5.092  1.00  1.22           H  
ATOM    937 2HB  TYR A  65      -5.195  32.878   5.845  1.00  1.22           H  
ATOM    938  HD1 TYR A  65      -4.571  30.936   2.761  1.00  1.22           H  
ATOM    939  HD2 TYR A  65      -6.980  33.992   4.595  1.00  1.22           H  
ATOM    940  HE1 TYR A  65      -6.195  30.778   0.893  1.00  1.22           H  
ATOM    941  HE2 TYR A  65      -8.587  33.830   2.740  1.00  1.22           H  
ATOM    942  HH  TYR A  65      -8.618  31.327   0.451  1.00  1.22           H  
ATOM    943  N   TYR A  66      -2.646  34.495   6.710  1.00  1.21           N  
ATOM    944  CA  TYR A  66      -1.658  34.530   7.789  1.00  1.21           C  
ATOM    945  C   TYR A  66      -2.301  34.581   9.165  1.00  1.21           C  
ATOM    946  O   TYR A  66      -3.358  35.192   9.348  1.00  1.21           O  
ATOM    947  CB  TYR A  66      -0.734  35.737   7.589  1.00  1.21           C  
ATOM    948  CG  TYR A  66      -0.054  35.698   6.222  1.00  1.21           C  
ATOM    949  CD1 TYR A  66      -0.655  36.314   5.138  1.00  1.21           C  
ATOM    950  CD2 TYR A  66       1.120  34.999   6.043  1.00  1.21           C  
ATOM    951  CE1 TYR A  66      -0.075  36.239   3.899  1.00  1.21           C  
ATOM    952  CE2 TYR A  66       1.706  34.918   4.802  1.00  1.21           C  
ATOM    953  CZ  TYR A  66       1.112  35.538   3.722  1.00  1.21           C  
ATOM    954  OH  TYR A  66       1.667  35.465   2.448  1.00  1.21           O  
ATOM    955  H   TYR A  66      -3.424  35.142   6.714  1.00  1.21           H  
ATOM    956  HA  TYR A  66      -1.056  33.626   7.747  1.00  1.21           H  
ATOM    957 1HB  TYR A  66      -1.301  36.666   7.675  1.00  1.21           H  
ATOM    958 2HB  TYR A  66       0.040  35.744   8.365  1.00  1.21           H  
ATOM    959  HD1 TYR A  66      -1.591  36.857   5.268  1.00  1.21           H  
ATOM    960  HD2 TYR A  66       1.572  34.505   6.890  1.00  1.21           H  
ATOM    961  HE1 TYR A  66      -0.556  36.727   3.053  1.00  1.21           H  
ATOM    962  HE2 TYR A  66       2.625  34.359   4.681  1.00  1.21           H  
ATOM    963  HH  TYR A  66       0.942  35.642   1.799  1.00  1.21           H  
ATOM    964  N   ALA A  67      -1.659  33.939  10.138  1.00  1.21           N  
ATOM    965  CA  ALA A  67      -2.102  34.000  11.523  1.00  1.21           C  
ATOM    966  C   ALA A  67      -1.965  35.420  12.032  1.00  1.21           C  
ATOM    967  O   ALA A  67      -0.998  36.112  11.707  1.00  1.21           O  
ATOM    968  CB  ALA A  67      -1.307  33.043  12.383  1.00  1.21           C  
ATOM    969  H   ALA A  67      -0.810  33.414   9.922  1.00  1.21           H  
ATOM    970  HA  ALA A  67      -3.155  33.722  11.562  1.00  1.21           H  
ATOM    971 1HB  ALA A  67      -1.661  33.094  13.415  1.00  1.21           H  
ATOM    972 2HB  ALA A  67      -1.438  32.036  12.003  1.00  1.21           H  
ATOM    973 3HB  ALA A  67      -0.248  33.305  12.352  1.00  1.21           H  
ATOM    974  N   ASP A  68      -2.884  35.839  12.886  1.00  1.21           N  
ATOM    975  CA  ASP A  68      -2.839  37.179  13.459  1.00  1.21           C  
ATOM    976  C   ASP A  68      -1.458  37.618  13.974  1.00  1.21           C  
ATOM    977  O   ASP A  68      -0.945  38.667  13.585  1.00  1.21           O  
ATOM    978  CB  ASP A  68      -3.872  37.252  14.587  1.00  1.21           C  
ATOM    979  CG  ASP A  68      -3.719  36.117  15.643  1.00  1.21           C  
ATOM    980  OD1 ASP A  68      -2.875  35.250  15.455  1.00  1.21           O  
ATOM    981  OD2 ASP A  68      -4.442  36.130  16.604  1.00  1.21           O  
ATOM    982  H   ASP A  68      -3.652  35.226  13.120  1.00  1.21           H  
ATOM    983  HA  ASP A  68      -3.136  37.879  12.679  1.00  1.21           H  
ATOM    984 1HB  ASP A  68      -3.781  38.211  15.099  1.00  1.21           H  
ATOM    985 2HB  ASP A  68      -4.878  37.202  14.167  1.00  1.21           H  
ATOM    986  N   LYS A  69      -0.833  36.764  14.775  1.00  1.19           N  
ATOM    987  CA  LYS A  69       0.454  37.049  15.410  1.00  1.19           C  
ATOM    988  C   LYS A  69       1.592  37.297  14.428  1.00  1.19           C  
ATOM    989  O   LYS A  69       2.566  37.973  14.769  1.00  1.19           O  
ATOM    990  CB  LYS A  69       0.862  35.899  16.332  1.00  1.19           C  
ATOM    991  CG  LYS A  69       0.037  35.785  17.606  1.00  1.19           C  
ATOM    992  CD  LYS A  69       0.442  34.561  18.430  1.00  1.19           C  
ATOM    993  CE  LYS A  69       1.828  34.752  19.074  1.00  1.19           C  
ATOM    994  NZ  LYS A  69       2.205  33.603  19.950  1.00  1.19           N  
ATOM    995  H   LYS A  69      -1.339  35.912  15.005  1.00  1.19           H  
ATOM    996  HA  LYS A  69       0.336  37.947  16.012  1.00  1.19           H  
ATOM    997 1HB  LYS A  69       0.772  34.955  15.791  1.00  1.19           H  
ATOM    998 2HB  LYS A  69       1.910  36.013  16.610  1.00  1.19           H  
ATOM    999 1HG  LYS A  69       0.164  36.683  18.208  1.00  1.19           H  
ATOM   1000 2HG  LYS A  69      -1.023  35.697  17.336  1.00  1.19           H  
ATOM   1001 1HD  LYS A  69      -0.294  34.389  19.214  1.00  1.19           H  
ATOM   1002 2HD  LYS A  69       0.473  33.677  17.787  1.00  1.19           H  
ATOM   1003 1HE  LYS A  69       2.579  34.853  18.293  1.00  1.19           H  
ATOM   1004 2HE  LYS A  69       1.815  35.662  19.673  1.00  1.19           H  
ATOM   1005 1HZ  LYS A  69       3.140  33.765  20.377  1.00  1.19           H  
ATOM   1006 2HZ  LYS A  69       1.525  33.501  20.684  1.00  1.19           H  
ATOM   1007 3HZ  LYS A  69       2.224  32.715  19.389  1.00  1.19           H  
ATOM   1008  N   ASP A  70       1.503  36.706  13.240  1.00  1.16           N  
ATOM   1009  CA  ASP A  70       2.537  36.809  12.234  1.00  1.16           C  
ATOM   1010  C   ASP A  70       2.212  37.803  11.120  1.00  1.16           C  
ATOM   1011  O   ASP A  70       2.957  37.904  10.129  1.00  1.16           O  
ATOM   1012  CB  ASP A  70       2.840  35.410  11.685  1.00  1.16           C  
ATOM   1013  CG  ASP A  70       3.575  34.540  12.724  1.00  1.16           C  
ATOM   1014  OD1 ASP A  70       4.560  35.011  13.253  1.00  1.16           O  
ATOM   1015  OD2 ASP A  70       3.158  33.435  13.006  1.00  1.16           O  
ATOM   1016  H   ASP A  70       0.645  36.215  12.989  1.00  1.16           H  
ATOM   1017  HA  ASP A  70       3.438  37.165  12.730  1.00  1.16           H  
ATOM   1018 1HB  ASP A  70       1.903  34.917  11.396  1.00  1.16           H  
ATOM   1019 2HB  ASP A  70       3.449  35.494  10.806  1.00  1.16           H  
ATOM   1020  N   THR A  71       1.135  38.579  11.253  1.00  1.10           N  
ATOM   1021  CA  THR A  71       0.892  39.538  10.190  1.00  1.10           C  
ATOM   1022  C   THR A  71       1.979  40.616  10.234  1.00  1.10           C  
ATOM   1023  O   THR A  71       2.242  41.227  11.281  1.00  1.10           O  
ATOM   1024  CB  THR A  71      -0.519  40.156  10.264  1.00  1.10           C  
ATOM   1025  OG1 THR A  71      -1.505  39.124  10.134  1.00  1.10           O  
ATOM   1026  CG2 THR A  71      -0.708  41.180   9.150  1.00  1.10           C  
ATOM   1027  H   THR A  71       0.507  38.517  12.061  1.00  1.10           H  
ATOM   1028  HA  THR A  71       0.969  39.020   9.234  1.00  1.10           H  
ATOM   1029  HB  THR A  71      -0.646  40.641  11.232  1.00  1.10           H  
ATOM   1030  HG1 THR A  71      -1.372  38.458  10.827  1.00  1.10           H  
ATOM   1031 1HG2 THR A  71      -1.708  41.607   9.220  1.00  1.10           H  
ATOM   1032 2HG2 THR A  71       0.030  41.973   9.254  1.00  1.10           H  
ATOM   1033 3HG2 THR A  71      -0.586  40.693   8.185  1.00  1.10           H  
ATOM   1034  N   GLY A  72       2.625  40.817   9.086  1.00  1.04           N  
ATOM   1035  CA  GLY A  72       3.722  41.772   8.907  1.00  1.04           C  
ATOM   1036  C   GLY A  72       5.100  41.132   9.181  1.00  1.04           C  
ATOM   1037  O   GLY A  72       6.170  41.690   8.885  1.00  1.04           O  
ATOM   1038  H   GLY A  72       2.340  40.269   8.285  1.00  1.04           H  
ATOM   1039 1HA  GLY A  72       3.675  42.141   7.893  1.00  1.04           H  
ATOM   1040 2HA  GLY A  72       3.570  42.627   9.552  1.00  1.04           H  
ATOM   1041  N   ASN A  73       5.069  39.922   9.721  1.00  0.97           N  
ATOM   1042  CA  ASN A  73       6.269  39.169  10.017  1.00  0.97           C  
ATOM   1043  C   ASN A  73       6.457  38.153   8.908  1.00  0.97           C  
ATOM   1044  O   ASN A  73       7.519  38.093   8.269  1.00  0.97           O  
ATOM   1045  CB  ASN A  73       6.146  38.511  11.388  1.00  0.97           C  
ATOM   1046  CG  ASN A  73       7.344  37.699  11.831  1.00  0.97           C  
ATOM   1047  OD1 ASN A  73       8.488  38.128  11.676  1.00  0.97           O  
ATOM   1048  ND2 ASN A  73       7.096  36.533  12.403  1.00  0.97           N  
ATOM   1049  H   ASN A  73       4.174  39.485   9.924  1.00  0.97           H  
ATOM   1050  HA  ASN A  73       7.128  39.841  10.016  1.00  0.97           H  
ATOM   1051 1HB  ASN A  73       5.944  39.276  12.137  1.00  0.97           H  
ATOM   1052 2HB  ASN A  73       5.291  37.846  11.377  1.00  0.97           H  
ATOM   1053 1HD2 ASN A  73       7.848  35.962  12.724  1.00  0.97           H  
ATOM   1054 2HD2 ASN A  73       6.130  36.195  12.546  1.00  0.97           H  
ATOM   1055  N   SER A  74       5.410  37.372   8.658  1.00  0.92           N  
ATOM   1056  CA  SER A  74       5.494  36.320   7.666  1.00  0.92           C  
ATOM   1057  C   SER A  74       5.056  36.686   6.257  1.00  0.92           C  
ATOM   1058  O   SER A  74       4.248  37.594   6.040  1.00  0.92           O  
ATOM   1059  CB  SER A  74       4.667  35.143   8.115  1.00  0.92           C  
ATOM   1060  OG  SER A  74       3.312  35.486   8.171  1.00  0.92           O  
ATOM   1061  H   SER A  74       4.552  37.488   9.194  1.00  0.92           H  
ATOM   1062  HA  SER A  74       6.526  36.023   7.619  1.00  0.92           H  
ATOM   1063 1HB  SER A  74       4.801  34.322   7.425  1.00  0.92           H  
ATOM   1064 2HB  SER A  74       4.987  34.815   9.089  1.00  0.92           H  
ATOM   1065  HG  SER A  74       3.258  36.291   8.716  1.00  0.92           H  
ATOM   1066  N   SER A  75       5.536  35.875   5.317  1.00  0.88           N  
ATOM   1067  CA  SER A  75       5.133  35.909   3.917  1.00  0.88           C  
ATOM   1068  C   SER A  75       5.391  34.550   3.284  1.00  0.88           C  
ATOM   1069  O   SER A  75       6.442  33.945   3.522  1.00  0.88           O  
ATOM   1070  CB  SER A  75       5.908  36.965   3.156  1.00  0.88           C  
ATOM   1071  OG  SER A  75       5.530  36.987   1.806  1.00  0.88           O  
ATOM   1072  H   SER A  75       6.252  35.213   5.610  1.00  0.88           H  
ATOM   1073  HA  SER A  75       4.072  36.137   3.853  1.00  0.88           H  
ATOM   1074 1HB  SER A  75       5.736  37.945   3.605  1.00  0.88           H  
ATOM   1075 2HB  SER A  75       6.974  36.752   3.232  1.00  0.88           H  
ATOM   1076  HG  SER A  75       5.514  36.065   1.519  1.00  0.88           H  
ATOM   1077  N   ILE A  76       4.461  34.065   2.464  1.00  0.88           N  
ATOM   1078  CA  ILE A  76       4.714  32.775   1.813  1.00  0.88           C  
ATOM   1079  C   ILE A  76       4.586  32.826   0.300  1.00  0.88           C  
ATOM   1080  O   ILE A  76       3.972  33.738  -0.262  1.00  0.88           O  
ATOM   1081  CB  ILE A  76       3.800  31.673   2.383  1.00  0.88           C  
ATOM   1082  CG1 ILE A  76       2.416  31.999   2.143  1.00  0.88           C  
ATOM   1083  CG2 ILE A  76       4.029  31.428   3.826  1.00  0.88           C  
ATOM   1084  CD1 ILE A  76       1.531  30.942   2.574  1.00  0.88           C  
ATOM   1085  H   ILE A  76       3.580  34.571   2.318  1.00  0.88           H  
ATOM   1086  HA  ILE A  76       5.739  32.480   2.030  1.00  0.88           H  
ATOM   1087  HB  ILE A  76       4.008  30.745   1.845  1.00  0.88           H  
ATOM   1088 1HG1 ILE A  76       2.153  32.908   2.659  1.00  0.88           H  
ATOM   1089 2HG1 ILE A  76       2.282  32.146   1.078  1.00  0.88           H  
ATOM   1090 1HG2 ILE A  76       3.381  30.622   4.138  1.00  0.88           H  
ATOM   1091 2HG2 ILE A  76       5.045  31.138   3.969  1.00  0.88           H  
ATOM   1092 3HG2 ILE A  76       3.817  32.323   4.401  1.00  0.88           H  
ATOM   1093 1HD1 ILE A  76       0.521  31.249   2.344  1.00  0.88           H  
ATOM   1094 2HD1 ILE A  76       1.781  30.020   2.059  1.00  0.88           H  
ATOM   1095 3HD1 ILE A  76       1.633  30.784   3.641  1.00  0.88           H  
ATOM   1096  N   SER A  77       5.168  31.822  -0.349  1.00  0.91           N  
ATOM   1097  CA  SER A  77       5.126  31.704  -1.804  1.00  0.91           C  
ATOM   1098  C   SER A  77       5.269  30.264  -2.283  1.00  0.91           C  
ATOM   1099  O   SER A  77       5.663  29.379  -1.523  1.00  0.91           O  
ATOM   1100  CB  SER A  77       6.217  32.561  -2.417  1.00  0.91           C  
ATOM   1101  OG  SER A  77       7.485  32.083  -2.073  1.00  0.91           O  
ATOM   1102  H   SER A  77       5.667  31.131   0.214  1.00  0.91           H  
ATOM   1103  HA  SER A  77       4.159  32.077  -2.147  1.00  0.91           H  
ATOM   1104 1HB  SER A  77       6.108  32.559  -3.501  1.00  0.91           H  
ATOM   1105 2HB  SER A  77       6.107  33.591  -2.079  1.00  0.91           H  
ATOM   1106  HG  SER A  77       8.109  32.582  -2.606  1.00  0.91           H  
ATOM   1107  N   ARG A  78       4.968  30.031  -3.561  1.00  0.96           N  
ATOM   1108  CA  ARG A  78       5.070  28.682  -4.114  1.00  0.96           C  
ATOM   1109  C   ARG A  78       5.715  28.615  -5.494  1.00  0.96           C  
ATOM   1110  O   ARG A  78       5.398  29.395  -6.394  1.00  0.96           O  
ATOM   1111  CB  ARG A  78       3.682  28.066  -4.206  1.00  0.96           C  
ATOM   1112  CG  ARG A  78       3.612  26.622  -4.726  1.00  0.96           C  
ATOM   1113  CD  ARG A  78       2.224  26.128  -4.613  1.00  0.96           C  
ATOM   1114  NE  ARG A  78       1.337  26.779  -5.579  1.00  0.96           N  
ATOM   1115  CZ  ARG A  78       0.938  26.234  -6.762  1.00  0.96           C  
ATOM   1116  NH1 ARG A  78       1.297  25.029  -7.105  1.00  0.96           N  
ATOM   1117  NH2 ARG A  78       0.146  26.899  -7.572  1.00  0.96           N  
ATOM   1118  H   ARG A  78       4.657  30.791  -4.150  1.00  0.96           H  
ATOM   1119  HA  ARG A  78       5.673  28.080  -3.439  1.00  0.96           H  
ATOM   1120 1HB  ARG A  78       3.246  28.048  -3.216  1.00  0.96           H  
ATOM   1121 2HB  ARG A  78       3.045  28.681  -4.839  1.00  0.96           H  
ATOM   1122 1HG  ARG A  78       3.896  26.595  -5.779  1.00  0.96           H  
ATOM   1123 2HG  ARG A  78       4.280  25.974  -4.158  1.00  0.96           H  
ATOM   1124 1HD  ARG A  78       2.197  25.060  -4.799  1.00  0.96           H  
ATOM   1125 2HD  ARG A  78       1.843  26.330  -3.609  1.00  0.96           H  
ATOM   1126  HE  ARG A  78       1.015  27.712  -5.363  1.00  0.96           H  
ATOM   1127 1HH1 ARG A  78       1.900  24.491  -6.507  1.00  0.96           H  
ATOM   1128 2HH1 ARG A  78       0.911  24.628  -7.984  1.00  0.96           H  
ATOM   1129 1HH2 ARG A  78      -0.190  27.818  -7.325  1.00  0.96           H  
ATOM   1130 2HH2 ARG A  78      -0.172  26.455  -8.434  1.00  0.96           H  
ATOM   1131  N   ASN A  79       6.610  27.646  -5.645  1.00  1.03           N  
ATOM   1132  CA  ASN A  79       7.262  27.318  -6.900  1.00  1.03           C  
ATOM   1133  C   ASN A  79       6.773  25.959  -7.381  1.00  1.03           C  
ATOM   1134  O   ASN A  79       7.260  24.907  -6.950  1.00  1.03           O  
ATOM   1135  CB  ASN A  79       8.767  27.351  -6.724  1.00  1.03           C  
ATOM   1136  CG  ASN A  79       9.521  27.017  -7.975  1.00  1.03           C  
ATOM   1137  OD1 ASN A  79       9.089  26.157  -8.759  1.00  1.03           O  
ATOM   1138  ND2 ASN A  79      10.629  27.684  -8.192  1.00  1.03           N  
ATOM   1139  H   ASN A  79       6.830  27.070  -4.839  1.00  1.03           H  
ATOM   1140  HA  ASN A  79       6.977  28.057  -7.651  1.00  1.03           H  
ATOM   1141 1HB  ASN A  79       9.070  28.342  -6.383  1.00  1.03           H  
ATOM   1142 2HB  ASN A  79       9.051  26.636  -5.945  1.00  1.03           H  
ATOM   1143 1HD2 ASN A  79      11.163  27.509  -9.019  1.00  1.03           H  
ATOM   1144 2HD2 ASN A  79      10.935  28.374  -7.535  1.00  1.03           H  
ATOM   1145  N   ASN A  80       5.786  25.960  -8.275  1.00  1.08           N  
ATOM   1146  CA  ASN A  80       5.211  24.688  -8.696  1.00  1.08           C  
ATOM   1147  C   ASN A  80       6.200  23.793  -9.436  1.00  1.08           C  
ATOM   1148  O   ASN A  80       6.179  22.577  -9.272  1.00  1.08           O  
ATOM   1149  CB  ASN A  80       3.978  24.890  -9.541  1.00  1.08           C  
ATOM   1150  CG  ASN A  80       3.283  23.580  -9.788  1.00  1.08           C  
ATOM   1151  OD1 ASN A  80       2.878  22.898  -8.833  1.00  1.08           O  
ATOM   1152  ND2 ASN A  80       3.130  23.221 -11.036  1.00  1.08           N  
ATOM   1153  H   ASN A  80       5.420  26.836  -8.628  1.00  1.08           H  
ATOM   1154  HA  ASN A  80       4.909  24.145  -7.799  1.00  1.08           H  
ATOM   1155 1HB  ASN A  80       3.296  25.578  -9.044  1.00  1.08           H  
ATOM   1156 2HB  ASN A  80       4.255  25.330 -10.497  1.00  1.08           H  
ATOM   1157 1HD2 ASN A  80       2.668  22.363 -11.254  1.00  1.08           H  
ATOM   1158 2HD2 ASN A  80       3.469  23.807 -11.768  1.00  1.08           H  
ATOM   1159  N   ALA A  81       7.103  24.389 -10.213  1.00  1.10           N  
ATOM   1160  CA  ALA A  81       8.052  23.610 -11.008  1.00  1.10           C  
ATOM   1161  C   ALA A  81       8.913  22.714 -10.126  1.00  1.10           C  
ATOM   1162  O   ALA A  81       9.260  21.595 -10.509  1.00  1.10           O  
ATOM   1163  CB  ALA A  81       8.947  24.534 -11.815  1.00  1.10           C  
ATOM   1164  H   ALA A  81       7.111  25.396 -10.272  1.00  1.10           H  
ATOM   1165  HA  ALA A  81       7.485  22.975 -11.685  1.00  1.10           H  
ATOM   1166 1HB  ALA A  81       9.630  23.938 -12.419  1.00  1.10           H  
ATOM   1167 2HB  ALA A  81       8.334  25.157 -12.465  1.00  1.10           H  
ATOM   1168 3HB  ALA A  81       9.519  25.166 -11.141  1.00  1.10           H  
ATOM   1169  N   LYS A  82       9.248  23.210  -8.940  1.00  1.06           N  
ATOM   1170  CA  LYS A  82      10.063  22.464  -7.994  1.00  1.06           C  
ATOM   1171  C   LYS A  82       9.248  21.846  -6.854  1.00  1.06           C  
ATOM   1172  O   LYS A  82       9.825  21.425  -5.846  1.00  1.06           O  
ATOM   1173  CB  LYS A  82      11.147  23.369  -7.414  1.00  1.06           C  
ATOM   1174  CG  LYS A  82      12.156  23.866  -8.445  1.00  1.06           C  
ATOM   1175  CD  LYS A  82      13.259  24.695  -7.799  1.00  1.06           C  
ATOM   1176  CE  LYS A  82      14.275  25.164  -8.837  1.00  1.06           C  
ATOM   1177  NZ  LYS A  82      15.368  25.976  -8.228  1.00  1.06           N  
ATOM   1178  H   LYS A  82       8.946  24.159  -8.707  1.00  1.06           H  
ATOM   1179  HA  LYS A  82      10.547  21.649  -8.529  1.00  1.06           H  
ATOM   1180 1HB  LYS A  82      10.676  24.243  -6.957  1.00  1.06           H  
ATOM   1181 2HB  LYS A  82      11.687  22.841  -6.629  1.00  1.06           H  
ATOM   1182 1HG  LYS A  82      12.600  23.015  -8.962  1.00  1.06           H  
ATOM   1183 2HG  LYS A  82      11.635  24.484  -9.178  1.00  1.06           H  
ATOM   1184 1HD  LYS A  82      12.818  25.567  -7.310  1.00  1.06           H  
ATOM   1185 2HD  LYS A  82      13.770  24.099  -7.044  1.00  1.06           H  
ATOM   1186 1HE  LYS A  82      14.712  24.293  -9.324  1.00  1.06           H  
ATOM   1187 2HE  LYS A  82      13.762  25.767  -9.586  1.00  1.06           H  
ATOM   1188 1HZ  LYS A  82      16.016  26.265  -8.949  1.00  1.06           H  
ATOM   1189 2HZ  LYS A  82      14.974  26.794  -7.783  1.00  1.06           H  
ATOM   1190 3HZ  LYS A  82      15.857  25.422  -7.540  1.00  1.06           H  
ATOM   1191  N   ASN A  83       7.910  21.888  -6.949  1.00  0.99           N  
ATOM   1192  CA  ASN A  83       7.022  21.396  -5.891  1.00  0.99           C  
ATOM   1193  C   ASN A  83       7.419  21.934  -4.521  1.00  0.99           C  
ATOM   1194  O   ASN A  83       7.451  21.187  -3.539  1.00  0.99           O  
ATOM   1195  CB  ASN A  83       6.929  19.877  -5.856  1.00  0.99           C  
ATOM   1196  CG  ASN A  83       6.187  19.286  -7.012  1.00  0.99           C  
ATOM   1197  OD1 ASN A  83       5.205  19.870  -7.482  1.00  0.99           O  
ATOM   1198  ND2 ASN A  83       6.620  18.135  -7.467  1.00  0.99           N  
ATOM   1199  H   ASN A  83       7.476  22.234  -7.804  1.00  0.99           H  
ATOM   1200  HA  ASN A  83       6.029  21.780  -6.106  1.00  0.99           H  
ATOM   1201 1HB  ASN A  83       7.932  19.449  -5.828  1.00  0.99           H  
ATOM   1202 2HB  ASN A  83       6.429  19.572  -4.940  1.00  0.99           H  
ATOM   1203 1HD2 ASN A  83       6.152  17.696  -8.234  1.00  0.99           H  
ATOM   1204 2HD2 ASN A  83       7.419  17.698  -7.051  1.00  0.99           H  
ATOM   1205  N   THR A  84       7.743  23.230  -4.454  1.00  0.89           N  
ATOM   1206  CA  THR A  84       8.228  23.790  -3.200  1.00  0.89           C  
ATOM   1207  C   THR A  84       7.485  25.034  -2.707  1.00  0.89           C  
ATOM   1208  O   THR A  84       7.181  25.963  -3.460  1.00  0.89           O  
ATOM   1209  CB  THR A  84       9.746  24.077  -3.306  1.00  0.89           C  
ATOM   1210  OG1 THR A  84      10.460  22.844  -3.608  1.00  0.89           O  
ATOM   1211  CG2 THR A  84      10.285  24.624  -1.991  1.00  0.89           C  
ATOM   1212  H   THR A  84       7.672  23.809  -5.292  1.00  0.89           H  
ATOM   1213  HA  THR A  84       8.103  23.032  -2.438  1.00  0.89           H  
ATOM   1214  HB  THR A  84       9.924  24.800  -4.103  1.00  0.89           H  
ATOM   1215  HG1 THR A  84      10.139  22.431  -4.444  1.00  0.89           H  
ATOM   1216 1HG2 THR A  84      11.349  24.804  -2.105  1.00  0.89           H  
ATOM   1217 2HG2 THR A  84       9.790  25.550  -1.733  1.00  0.89           H  
ATOM   1218 3HG2 THR A  84      10.126  23.903  -1.204  1.00  0.89           H  
ATOM   1219  N   VAL A  85       7.205  25.045  -1.411  1.00  0.80           N  
ATOM   1220  CA  VAL A  85       6.569  26.174  -0.743  1.00  0.80           C  
ATOM   1221  C   VAL A  85       7.549  26.813   0.219  1.00  0.80           C  
ATOM   1222  O   VAL A  85       8.317  26.131   0.904  1.00  0.80           O  
ATOM   1223  CB  VAL A  85       5.262  25.758  -0.050  1.00  0.80           C  
ATOM   1224  CG1 VAL A  85       4.646  26.926   0.746  1.00  0.80           C  
ATOM   1225  CG2 VAL A  85       4.273  25.326  -1.143  1.00  0.80           C  
ATOM   1226  H   VAL A  85       7.474  24.228  -0.858  1.00  0.80           H  
ATOM   1227  HA  VAL A  85       6.309  26.919  -1.491  1.00  0.80           H  
ATOM   1228  HB  VAL A  85       5.460  24.938   0.643  1.00  0.80           H  
ATOM   1229 1HG1 VAL A  85       3.715  26.599   1.214  1.00  0.80           H  
ATOM   1230 2HG1 VAL A  85       5.340  27.248   1.513  1.00  0.80           H  
ATOM   1231 3HG1 VAL A  85       4.437  27.757   0.073  1.00  0.80           H  
ATOM   1232 1HG2 VAL A  85       3.348  25.035  -0.709  1.00  0.80           H  
ATOM   1233 2HG2 VAL A  85       4.103  26.166  -1.799  1.00  0.80           H  
ATOM   1234 3HG2 VAL A  85       4.686  24.491  -1.707  1.00  0.80           H  
ATOM   1235  N   TYR A  86       7.585  28.130   0.213  1.00  0.74           N  
ATOM   1236  CA  TYR A  86       8.523  28.831   1.059  1.00  0.74           C  
ATOM   1237  C   TYR A  86       7.808  29.672   2.091  1.00  0.74           C  
ATOM   1238  O   TYR A  86       6.721  30.208   1.842  1.00  0.74           O  
ATOM   1239  CB  TYR A  86       9.407  29.740   0.212  1.00  0.74           C  
ATOM   1240  CG  TYR A  86      10.209  29.020  -0.824  1.00  0.74           C  
ATOM   1241  CD1 TYR A  86       9.623  28.742  -2.060  1.00  0.74           C  
ATOM   1242  CD2 TYR A  86      11.510  28.647  -0.569  1.00  0.74           C  
ATOM   1243  CE1 TYR A  86      10.347  28.094  -3.035  1.00  0.74           C  
ATOM   1244  CE2 TYR A  86      12.238  27.999  -1.543  1.00  0.74           C  
ATOM   1245  CZ  TYR A  86      11.663  27.722  -2.773  1.00  0.74           C  
ATOM   1246  OH  TYR A  86      12.397  27.073  -3.739  1.00  0.74           O  
ATOM   1247  H   TYR A  86       6.936  28.643  -0.383  1.00  0.74           H  
ATOM   1248  HA  TYR A  86       9.141  28.110   1.588  1.00  0.74           H  
ATOM   1249 1HB  TYR A  86       8.785  30.480  -0.293  1.00  0.74           H  
ATOM   1250 2HB  TYR A  86      10.099  30.279   0.864  1.00  0.74           H  
ATOM   1251  HD1 TYR A  86       8.585  29.040  -2.254  1.00  0.74           H  
ATOM   1252  HD2 TYR A  86      11.958  28.868   0.402  1.00  0.74           H  
ATOM   1253  HE1 TYR A  86       9.890  27.876  -3.997  1.00  0.74           H  
ATOM   1254  HE2 TYR A  86      13.268  27.702  -1.345  1.00  0.74           H  
ATOM   1255  HH  TYR A  86      13.242  26.804  -3.367  1.00  0.74           H  
ATOM   1256  N   LEU A  87       8.466  29.815   3.235  1.00  0.71           N  
ATOM   1257  CA  LEU A  87       8.031  30.698   4.310  1.00  0.71           C  
ATOM   1258  C   LEU A  87       9.127  31.613   4.747  1.00  0.71           C  
ATOM   1259  O   LEU A  87      10.207  31.176   5.141  1.00  0.71           O  
ATOM   1260  CB  LEU A  87       7.568  29.922   5.554  1.00  0.71           C  
ATOM   1261  CG  LEU A  87       7.300  30.799   6.854  1.00  0.71           C  
ATOM   1262  CD1 LEU A  87       6.141  31.736   6.639  1.00  0.71           C  
ATOM   1263  CD2 LEU A  87       7.019  29.903   8.041  1.00  0.71           C  
ATOM   1264  H   LEU A  87       9.342  29.300   3.341  1.00  0.71           H  
ATOM   1265  HA  LEU A  87       7.223  31.319   3.945  1.00  0.71           H  
ATOM   1266 1HB  LEU A  87       6.636  29.474   5.315  1.00  0.71           H  
ATOM   1267 2HB  LEU A  87       8.287  29.145   5.794  1.00  0.71           H  
ATOM   1268  HG  LEU A  87       8.183  31.397   7.056  1.00  0.71           H  
ATOM   1269 1HD1 LEU A  87       6.000  32.326   7.530  1.00  0.71           H  
ATOM   1270 2HD1 LEU A  87       6.346  32.396   5.799  1.00  0.71           H  
ATOM   1271 3HD1 LEU A  87       5.255  31.158   6.443  1.00  0.71           H  
ATOM   1272 1HD2 LEU A  87       6.861  30.512   8.926  1.00  0.71           H  
ATOM   1273 2HD2 LEU A  87       6.138  29.325   7.847  1.00  0.71           H  
ATOM   1274 3HD2 LEU A  87       7.848  29.250   8.203  1.00  0.71           H  
ATOM   1275  N   GLN A  88       8.855  32.897   4.718  1.00  0.72           N  
ATOM   1276  CA  GLN A  88       9.843  33.811   5.205  1.00  0.72           C  
ATOM   1277  C   GLN A  88       9.285  34.492   6.423  1.00  0.72           C  
ATOM   1278  O   GLN A  88       8.091  34.790   6.478  1.00  0.72           O  
ATOM   1279  CB  GLN A  88      10.246  34.817   4.138  1.00  0.72           C  
ATOM   1280  CG  GLN A  88      10.885  34.199   2.933  1.00  0.72           C  
ATOM   1281  CD  GLN A  88      11.490  35.216   1.967  1.00  0.72           C  
ATOM   1282  OE1 GLN A  88      12.712  35.182   1.751  1.00  0.72           O  
ATOM   1283  NE2 GLN A  88      10.681  36.098   1.401  1.00  0.72           N  
ATOM   1284  H   GLN A  88       7.966  33.240   4.354  1.00  0.72           H  
ATOM   1285  HA  GLN A  88      10.722  33.263   5.512  1.00  0.72           H  
ATOM   1286 1HB  GLN A  88       9.378  35.396   3.824  1.00  0.72           H  
ATOM   1287 2HB  GLN A  88      10.962  35.495   4.577  1.00  0.72           H  
ATOM   1288 1HG  GLN A  88      11.677  33.565   3.292  1.00  0.72           H  
ATOM   1289 2HG  GLN A  88      10.142  33.606   2.397  1.00  0.72           H  
ATOM   1290 1HE2 GLN A  88      11.043  36.781   0.765  1.00  0.72           H  
ATOM   1291 2HE2 GLN A  88       9.703  36.083   1.609  1.00  0.72           H  
ATOM   1292  N   LEU A  89      10.145  34.723   7.409  1.00  0.78           N  
ATOM   1293  CA  LEU A  89       9.735  35.434   8.611  1.00  0.78           C  
ATOM   1294  C   LEU A  89      10.627  36.643   8.826  1.00  0.78           C  
ATOM   1295  O   LEU A  89      11.844  36.578   8.625  1.00  0.78           O  
ATOM   1296  CB  LEU A  89       9.756  34.517   9.832  1.00  0.78           C  
ATOM   1297  CG  LEU A  89       8.867  33.287   9.787  1.00  0.78           C  
ATOM   1298  CD1 LEU A  89       9.122  32.437  10.975  1.00  0.78           C  
ATOM   1299  CD2 LEU A  89       7.449  33.709   9.778  1.00  0.78           C  
ATOM   1300  H   LEU A  89      11.113  34.427   7.278  1.00  0.78           H  
ATOM   1301  HA  LEU A  89       8.718  35.792   8.482  1.00  0.78           H  
ATOM   1302 1HB  LEU A  89      10.748  34.204  10.028  1.00  0.78           H  
ATOM   1303 2HB  LEU A  89       9.401  35.103  10.669  1.00  0.78           H  
ATOM   1304  HG  LEU A  89       9.088  32.708   8.895  1.00  0.78           H  
ATOM   1305 1HD1 LEU A  89       8.479  31.580  10.902  1.00  0.78           H  
ATOM   1306 2HD1 LEU A  89      10.141  32.115  11.014  1.00  0.78           H  
ATOM   1307 3HD1 LEU A  89       8.894  32.998  11.880  1.00  0.78           H  
ATOM   1308 1HD2 LEU A  89       6.801  32.837   9.747  1.00  0.78           H  
ATOM   1309 2HD2 LEU A  89       7.227  34.286  10.673  1.00  0.78           H  
ATOM   1310 3HD2 LEU A  89       7.292  34.311   8.911  1.00  0.78           H  
ATOM   1311  N   GLY A  90      10.019  37.740   9.269  1.00  0.91           N  
ATOM   1312  CA  GLY A  90      10.709  38.995   9.537  1.00  0.91           C  
ATOM   1313  C   GLY A  90      10.805  39.802   8.249  1.00  0.91           C  
ATOM   1314  O   GLY A  90      11.519  40.799   8.181  1.00  0.91           O  
ATOM   1315  H   GLY A  90       9.014  37.728   9.373  1.00  0.91           H  
ATOM   1316 1HA  GLY A  90      10.165  39.558  10.293  1.00  0.91           H  
ATOM   1317 2HA  GLY A  90      11.707  38.795   9.927  1.00  0.91           H  
ATOM   1318  N   MET A  91      10.112  39.321   7.213  1.00  1.10           N  
ATOM   1319  CA  MET A  91      10.143  39.925   5.888  1.00  1.10           C  
ATOM   1320  C   MET A  91       8.875  40.661   5.468  1.00  1.10           C  
ATOM   1321  O   MET A  91       8.904  41.426   4.506  1.00  1.10           O  
ATOM   1322  CB  MET A  91      10.459  38.860   4.847  1.00  1.10           C  
ATOM   1323  CG  MET A  91      11.821  38.216   5.008  1.00  1.10           C  
ATOM   1324  SD  MET A  91      13.156  39.385   4.865  1.00  1.10           S  
ATOM   1325  CE  MET A  91      13.042  39.737   3.118  1.00  1.10           C  
ATOM   1326  H   MET A  91       9.497  38.535   7.392  1.00  1.10           H  
ATOM   1327  HA  MET A  91      10.951  40.655   5.878  1.00  1.10           H  
ATOM   1328 1HB  MET A  91       9.708  38.069   4.899  1.00  1.10           H  
ATOM   1329 2HB  MET A  91      10.406  39.298   3.850  1.00  1.10           H  
ATOM   1330 1HG  MET A  91      11.884  37.718   5.974  1.00  1.10           H  
ATOM   1331 2HG  MET A  91      11.960  37.473   4.230  1.00  1.10           H  
ATOM   1332 1HE  MET A  91      13.810  40.458   2.842  1.00  1.10           H  
ATOM   1333 2HE  MET A  91      13.185  38.813   2.551  1.00  1.10           H  
ATOM   1334 3HE  MET A  91      12.058  40.150   2.895  1.00  1.10           H  
ATOM   1335  N   GLY A  92       7.758  40.481   6.179  1.00  1.32           N  
ATOM   1336  CA  GLY A  92       6.470  41.078   5.749  1.00  1.32           C  
ATOM   1337  C   GLY A  92       6.313  42.594   6.021  1.00  1.32           C  
ATOM   1338  O   GLY A  92       5.315  43.047   6.566  1.00  1.32           O  
ATOM   1339  H   GLY A  92       7.772  39.859   6.985  1.00  1.32           H  
ATOM   1340 1HA  GLY A  92       6.341  40.895   4.682  1.00  1.32           H  
ATOM   1341 2HA  GLY A  92       5.661  40.543   6.245  1.00  1.32           H  
ATOM   1342  N   HIS A  93       7.302  43.363   5.609  1.00  1.52           N  
ATOM   1343  CA  HIS A  93       7.424  44.812   5.772  1.00  1.52           C  
ATOM   1344  C   HIS A  93       7.593  45.336   7.213  1.00  1.52           C  
ATOM   1345  O   HIS A  93       7.787  46.537   7.388  1.00  1.52           O  
ATOM   1346  CB  HIS A  93       6.215  45.530   5.147  1.00  1.52           C  
ATOM   1347  CG  HIS A  93       5.969  45.192   3.698  1.00  1.52           C  
ATOM   1348  ND1 HIS A  93       6.853  45.529   2.688  1.00  1.52           N  
ATOM   1349  CD2 HIS A  93       4.941  44.546   3.098  1.00  1.52           C  
ATOM   1350  CE1 HIS A  93       6.374  45.104   1.529  1.00  1.52           C  
ATOM   1351  NE2 HIS A  93       5.218  44.505   1.750  1.00  1.52           N  
ATOM   1352  H   HIS A  93       8.050  42.877   5.127  1.00  1.52           H  
ATOM   1353  HA  HIS A  93       8.308  45.136   5.222  1.00  1.52           H  
ATOM   1354 1HB  HIS A  93       5.312  45.320   5.712  1.00  1.52           H  
ATOM   1355 2HB  HIS A  93       6.375  46.607   5.208  1.00  1.52           H  
ATOM   1356  HD2 HIS A  93       4.060  44.135   3.594  1.00  1.52           H  
ATOM   1357  HE1 HIS A  93       6.852  45.229   0.558  1.00  1.52           H  
ATOM   1358  HE2 HIS A  93       4.627  44.084   1.047  1.00  1.52           H  
ATOM   1359  N   LYS A  94       7.640  44.470   8.238  1.00  1.62           N  
ATOM   1360  CA  LYS A  94       8.030  44.963   9.566  1.00  1.62           C  
ATOM   1361  C   LYS A  94       9.538  44.898   9.800  1.00  1.62           C  
ATOM   1362  O   LYS A  94      10.040  45.512  10.742  1.00  1.62           O  
ATOM   1363  CB  LYS A  94       7.282  44.244  10.691  1.00  1.62           C  
ATOM   1364  CG  LYS A  94       5.805  44.607  10.755  1.00  1.62           C  
ATOM   1365  CD  LYS A  94       5.056  43.840  11.844  1.00  1.62           C  
ATOM   1366  CE  LYS A  94       3.617  44.354  11.972  1.00  1.62           C  
ATOM   1367  NZ  LYS A  94       2.784  43.492  12.842  1.00  1.62           N  
ATOM   1368  H   LYS A  94       7.369  43.491   8.126  1.00  1.62           H  
ATOM   1369  HA  LYS A  94       7.745  46.010   9.629  1.00  1.62           H  
ATOM   1370 1HB  LYS A  94       7.369  43.166  10.558  1.00  1.62           H  
ATOM   1371 2HB  LYS A  94       7.740  44.493  11.650  1.00  1.62           H  
ATOM   1372 1HG  LYS A  94       5.706  45.677  10.938  1.00  1.62           H  
ATOM   1373 2HG  LYS A  94       5.355  44.382   9.787  1.00  1.62           H  
ATOM   1374 1HD  LYS A  94       5.039  42.776  11.608  1.00  1.62           H  
ATOM   1375 2HD  LYS A  94       5.564  43.972  12.796  1.00  1.62           H  
ATOM   1376 1HE  LYS A  94       3.657  45.350  12.408  1.00  1.62           H  
ATOM   1377 2HE  LYS A  94       3.157  44.419  10.990  1.00  1.62           H  
ATOM   1378 1HZ  LYS A  94       1.860  43.878  12.908  1.00  1.62           H  
ATOM   1379 2HZ  LYS A  94       2.718  42.549  12.411  1.00  1.62           H  
ATOM   1380 3HZ  LYS A  94       3.187  43.424  13.760  1.00  1.62           H  
ATOM   1381  N   ASP A  95      10.257  44.130   8.971  1.00  1.59           N  
ATOM   1382  CA  ASP A  95      11.712  43.985   9.112  1.00  1.59           C  
ATOM   1383  C   ASP A  95      12.131  43.621  10.536  1.00  1.59           C  
ATOM   1384  O   ASP A  95      13.036  44.253  11.087  1.00  1.59           O  
ATOM   1385  CB  ASP A  95      12.440  45.268   8.697  1.00  1.59           C  
ATOM   1386  CG  ASP A  95      12.295  45.633   7.201  1.00  1.59           C  
ATOM   1387  OD1 ASP A  95      12.302  44.754   6.376  1.00  1.59           O  
ATOM   1388  OD2 ASP A  95      12.180  46.798   6.911  1.00  1.59           O  
ATOM   1389  H   ASP A  95       9.781  43.652   8.222  1.00  1.59           H  
ATOM   1390  HA  ASP A  95      12.040  43.186   8.450  1.00  1.59           H  
ATOM   1391 1HB  ASP A  95      12.073  46.106   9.291  1.00  1.59           H  
ATOM   1392 2HB  ASP A  95      13.499  45.156   8.923  1.00  1.59           H  
ATOM   1393  N   ASN A  96      11.452  42.650  11.154  1.00  1.44           N  
ATOM   1394  CA  ASN A  96      11.782  42.305  12.528  1.00  1.44           C  
ATOM   1395  C   ASN A  96      11.316  40.932  13.002  1.00  1.44           C  
ATOM   1396  O   ASN A  96      10.195  40.804  13.497  1.00  1.44           O  
ATOM   1397  CB  ASN A  96      11.182  43.378  13.443  1.00  1.44           C  
ATOM   1398  CG  ASN A  96      11.516  43.254  14.933  1.00  1.44           C  
ATOM   1399  OD1 ASN A  96      11.753  42.173  15.480  1.00  1.44           O  
ATOM   1400  ND2 ASN A  96      11.528  44.386  15.602  1.00  1.44           N  
ATOM   1401  H   ASN A  96      10.725  42.156  10.658  1.00  1.44           H  
ATOM   1402  HA  ASN A  96      12.865  42.322  12.607  1.00  1.44           H  
ATOM   1403 1HB  ASN A  96      11.513  44.364  13.112  1.00  1.44           H  
ATOM   1404 2HB  ASN A  96      10.097  43.363  13.333  1.00  1.44           H  
ATOM   1405 1HD2 ASN A  96      11.734  44.388  16.581  1.00  1.44           H  
ATOM   1406 2HD2 ASN A  96      11.328  45.246  15.129  1.00  1.44           H  
ATOM   1407  N   LEU A  97      12.159  39.895  12.900  1.00  1.26           N  
ATOM   1408  CA  LEU A  97      11.718  38.598  13.407  1.00  1.26           C  
ATOM   1409  C   LEU A  97      11.540  38.731  14.913  1.00  1.26           C  
ATOM   1410  O   LEU A  97      12.475  39.082  15.642  1.00  1.26           O  
ATOM   1411  CB  LEU A  97      12.741  37.501  13.096  1.00  1.26           C  
ATOM   1412  CG  LEU A  97      12.364  36.094  13.468  1.00  1.26           C  
ATOM   1413  CD1 LEU A  97      11.206  35.690  12.667  1.00  1.26           C  
ATOM   1414  CD2 LEU A  97      13.509  35.197  13.156  1.00  1.26           C  
ATOM   1415  H   LEU A  97      13.067  39.980  12.437  1.00  1.26           H  
ATOM   1416  HA  LEU A  97      10.760  38.340  12.959  1.00  1.26           H  
ATOM   1417 1HB  LEU A  97      12.913  37.495  12.027  1.00  1.26           H  
ATOM   1418 2HB  LEU A  97      13.684  37.743  13.595  1.00  1.26           H  
ATOM   1419  HG  LEU A  97      12.100  36.034  14.525  1.00  1.26           H  
ATOM   1420 1HD1 LEU A  97      10.932  34.662  12.903  1.00  1.26           H  
ATOM   1421 2HD1 LEU A  97      10.365  36.352  12.872  1.00  1.26           H  
ATOM   1422 3HD1 LEU A  97      11.494  35.767  11.628  1.00  1.26           H  
ATOM   1423 1HD2 LEU A  97      13.241  34.174  13.393  1.00  1.26           H  
ATOM   1424 2HD2 LEU A  97      13.748  35.272  12.093  1.00  1.26           H  
ATOM   1425 3HD2 LEU A  97      14.362  35.506  13.754  1.00  1.26           H  
ATOM   1426  N   ALA A  98      10.335  38.487  15.388  1.00  1.08           N  
ATOM   1427  CA  ALA A  98      10.046  38.682  16.795  1.00  1.08           C  
ATOM   1428  C   ALA A  98      10.443  37.506  17.652  1.00  1.08           C  
ATOM   1429  O   ALA A  98      10.440  36.353  17.211  1.00  1.08           O  
ATOM   1430  CB  ALA A  98       8.569  38.951  16.996  1.00  1.08           C  
ATOM   1431  H   ALA A  98       9.600  38.206  14.755  1.00  1.08           H  
ATOM   1432  HA  ALA A  98      10.613  39.552  17.133  1.00  1.08           H  
ATOM   1433 1HB  ALA A  98       8.375  39.131  18.055  1.00  1.08           H  
ATOM   1434 2HB  ALA A  98       8.279  39.825  16.413  1.00  1.08           H  
ATOM   1435 3HB  ALA A  98       8.000  38.086  16.667  1.00  1.08           H  
ATOM   1436  N   LYS A  99      10.714  37.787  18.911  1.00  0.95           N  
ATOM   1437  CA  LYS A  99      10.903  36.710  19.852  1.00  0.95           C  
ATOM   1438  C   LYS A  99       9.542  36.044  19.915  1.00  0.95           C  
ATOM   1439  O   LYS A  99       8.535  36.683  19.619  1.00  0.95           O  
ATOM   1440  CB  LYS A  99      11.379  37.214  21.207  1.00  0.95           C  
ATOM   1441  CG  LYS A  99      12.780  37.818  21.167  1.00  0.95           C  
ATOM   1442  CD  LYS A  99      13.232  38.286  22.541  1.00  0.95           C  
ATOM   1443  CE  LYS A  99      14.605  38.940  22.482  1.00  0.95           C  
ATOM   1444  NZ  LYS A  99      15.057  39.405  23.824  1.00  0.95           N  
ATOM   1445  H   LYS A  99      10.751  38.747  19.223  1.00  0.95           H  
ATOM   1446  HA  LYS A  99      11.629  35.996  19.460  1.00  0.95           H  
ATOM   1447 1HB  LYS A  99      10.689  37.971  21.580  1.00  0.95           H  
ATOM   1448 2HB  LYS A  99      11.384  36.391  21.922  1.00  0.95           H  
ATOM   1449 1HG  LYS A  99      13.486  37.065  20.798  1.00  0.95           H  
ATOM   1450 2HG  LYS A  99      12.790  38.663  20.479  1.00  0.95           H  
ATOM   1451 1HD  LYS A  99      12.510  39.000  22.941  1.00  0.95           H  
ATOM   1452 2HD  LYS A  99      13.282  37.429  23.213  1.00  0.95           H  
ATOM   1453 1HE  LYS A  99      15.325  38.226  22.096  1.00  0.95           H  
ATOM   1454 2HE  LYS A  99      14.562  39.796  21.810  1.00  0.95           H  
ATOM   1455 1HZ  LYS A  99      15.968  39.833  23.744  1.00  0.95           H  
ATOM   1456 2HZ  LYS A  99      14.399  40.079  24.188  1.00  0.95           H  
ATOM   1457 3HZ  LYS A  99      15.111  38.616  24.452  1.00  0.95           H  
ATOM   1458  N   ASP A 100       9.517  34.763  20.238  1.00  0.85           N  
ATOM   1459  CA  ASP A 100       8.309  33.923  20.232  1.00  0.85           C  
ATOM   1460  C   ASP A 100       7.969  33.460  18.805  1.00  0.85           C  
ATOM   1461  O   ASP A 100       7.065  32.648  18.620  1.00  0.85           O  
ATOM   1462  CB  ASP A 100       7.073  34.647  20.825  1.00  0.85           C  
ATOM   1463  CG  ASP A 100       5.958  33.662  21.424  1.00  0.85           C  
ATOM   1464  OD1 ASP A 100       6.316  32.656  22.030  1.00  0.85           O  
ATOM   1465  OD2 ASP A 100       4.758  33.927  21.261  1.00  0.85           O  
ATOM   1466  H   ASP A 100      10.392  34.330  20.494  1.00  0.85           H  
ATOM   1467  HA  ASP A 100       8.504  33.036  20.835  1.00  0.85           H  
ATOM   1468 1HB  ASP A 100       7.387  35.336  21.608  1.00  0.85           H  
ATOM   1469 2HB  ASP A 100       6.597  35.241  20.040  1.00  0.85           H  
ATOM   1470  N   ALA A 101       8.778  33.871  17.799  1.00  0.79           N  
ATOM   1471  CA  ALA A 101       8.662  33.295  16.461  1.00  0.79           C  
ATOM   1472  C   ALA A 101       9.438  31.979  16.465  1.00  0.79           C  
ATOM   1473  O   ALA A 101       9.403  31.202  15.517  1.00  0.79           O  
ATOM   1474  CB  ALA A 101       9.196  34.241  15.393  1.00  0.79           C  
ATOM   1475  H   ALA A 101       9.472  34.607  17.935  1.00  0.79           H  
ATOM   1476  HA  ALA A 101       7.612  33.082  16.260  1.00  0.79           H  
ATOM   1477 1HB  ALA A 101       9.094  33.777  14.415  1.00  0.79           H  
ATOM   1478 2HB  ALA A 101       8.629  35.172  15.415  1.00  0.79           H  
ATOM   1479 3HB  ALA A 101      10.233  34.455  15.586  1.00  0.79           H  
ATOM   1480  N   ALA A 102      10.182  31.775  17.546  1.00  0.74           N  
ATOM   1481  CA  ALA A 102      10.998  30.602  17.792  1.00  0.74           C  
ATOM   1482  C   ALA A 102      10.128  29.364  17.993  1.00  0.74           C  
ATOM   1483  O   ALA A 102       9.022  29.449  18.532  1.00  0.74           O  
ATOM   1484  CB  ALA A 102      11.869  30.835  19.016  1.00  0.74           C  
ATOM   1485  H   ALA A 102      10.153  32.484  18.257  1.00  0.74           H  
ATOM   1486  HA  ALA A 102      11.629  30.434  16.920  1.00  0.74           H  
ATOM   1487 1HB  ALA A 102      12.494  29.960  19.181  1.00  0.74           H  
ATOM   1488 2HB  ALA A 102      12.485  31.704  18.854  1.00  0.74           H  
ATOM   1489 3HB  ALA A 102      11.234  31.000  19.883  1.00  0.74           H  
ATOM   1490  N   GLY A 103      10.644  28.211  17.598  1.00  0.70           N  
ATOM   1491  CA  GLY A 103       9.943  26.950  17.797  1.00  0.70           C  
ATOM   1492  C   GLY A 103      10.188  26.002  16.646  1.00  0.70           C  
ATOM   1493  O   GLY A 103      11.015  26.274  15.769  1.00  0.70           O  
ATOM   1494  H   GLY A 103      11.566  28.211  17.169  1.00  0.70           H  
ATOM   1495 1HA  GLY A 103      10.284  26.490  18.720  1.00  0.70           H  
ATOM   1496 2HA  GLY A 103       8.874  27.135  17.891  1.00  0.70           H  
ATOM   1497  N   ILE A 104       9.495  24.876  16.641  1.00  0.68           N  
ATOM   1498  CA  ILE A 104       9.703  23.951  15.547  1.00  0.68           C  
ATOM   1499  C   ILE A 104       8.652  24.245  14.500  1.00  0.68           C  
ATOM   1500  O   ILE A 104       7.465  24.352  14.817  1.00  0.68           O  
ATOM   1501  CB  ILE A 104       9.605  22.478  15.968  1.00  0.68           C  
ATOM   1502  CG1 ILE A 104      10.544  22.185  17.135  1.00  0.68           C  
ATOM   1503  CG2 ILE A 104       9.975  21.594  14.758  1.00  0.68           C  
ATOM   1504  CD1 ILE A 104      11.965  22.479  16.835  1.00  0.68           C  
ATOM   1505  H   ILE A 104       8.834  24.659  17.388  1.00  0.68           H  
ATOM   1506  HA  ILE A 104      10.685  24.119  15.109  1.00  0.68           H  
ATOM   1507  HB  ILE A 104       8.590  22.258  16.294  1.00  0.68           H  
ATOM   1508 1HG1 ILE A 104      10.234  22.778  17.998  1.00  0.68           H  
ATOM   1509 2HG1 ILE A 104      10.458  21.129  17.392  1.00  0.68           H  
ATOM   1510 1HG2 ILE A 104       9.908  20.548  15.036  1.00  0.68           H  
ATOM   1511 2HG2 ILE A 104       9.299  21.789  13.928  1.00  0.68           H  
ATOM   1512 3HG2 ILE A 104      10.993  21.818  14.445  1.00  0.68           H  
ATOM   1513 1HD1 ILE A 104      12.583  22.245  17.702  1.00  0.68           H  
ATOM   1514 2HD1 ILE A 104      12.292  21.883  15.982  1.00  0.68           H  
ATOM   1515 3HD1 ILE A 104      12.049  23.530  16.603  1.00  0.68           H  
ATOM   1516  N   TYR A 105       9.077  24.438  13.273  1.00  0.67           N  
ATOM   1517  CA  TYR A 105       8.151  24.712  12.195  1.00  0.67           C  
ATOM   1518  C   TYR A 105       7.885  23.484  11.399  1.00  0.67           C  
ATOM   1519  O   TYR A 105       8.803  22.719  11.098  1.00  0.67           O  
ATOM   1520  CB  TYR A 105       8.666  25.821  11.294  1.00  0.67           C  
ATOM   1521  CG  TYR A 105       8.504  27.160  11.868  1.00  0.67           C  
ATOM   1522  CD1 TYR A 105       9.410  27.656  12.779  1.00  0.67           C  
ATOM   1523  CD2 TYR A 105       7.433  27.923  11.445  1.00  0.67           C  
ATOM   1524  CE1 TYR A 105       9.226  28.914  13.276  1.00  0.67           C  
ATOM   1525  CE2 TYR A 105       7.266  29.171  11.938  1.00  0.67           C  
ATOM   1526  CZ  TYR A 105       8.147  29.665  12.845  1.00  0.67           C  
ATOM   1527  OH  TYR A 105       7.957  30.922  13.336  1.00  0.67           O  
ATOM   1528  H   TYR A 105      10.071  24.349  13.081  1.00  0.67           H  
ATOM   1529  HA  TYR A 105       7.205  25.033  12.624  1.00  0.67           H  
ATOM   1530 1HB  TYR A 105       9.730  25.656  11.103  1.00  0.67           H  
ATOM   1531 2HB  TYR A 105       8.148  25.786  10.336  1.00  0.67           H  
ATOM   1532  HD1 TYR A 105      10.257  27.051  13.106  1.00  0.67           H  
ATOM   1533  HD2 TYR A 105       6.726  27.520  10.714  1.00  0.67           H  
ATOM   1534  HE1 TYR A 105       9.920  29.324  14.002  1.00  0.67           H  
ATOM   1535  HE2 TYR A 105       6.433  29.782  11.610  1.00  0.67           H  
ATOM   1536  HH  TYR A 105       8.582  31.073  14.063  1.00  0.67           H  
ATOM   1537  N   TYR A 106       6.631  23.317  11.025  1.00  0.70           N  
ATOM   1538  CA  TYR A 106       6.248  22.213  10.197  1.00  0.70           C  
ATOM   1539  C   TYR A 106       5.416  22.683   9.031  1.00  0.70           C  
ATOM   1540  O   TYR A 106       4.487  23.479   9.171  1.00  0.70           O  
ATOM   1541  CB  TYR A 106       5.398  21.220  10.986  1.00  0.70           C  
ATOM   1542  CG  TYR A 106       6.038  20.625  12.214  1.00  0.70           C  
ATOM   1543  CD1 TYR A 106       5.953  21.301  13.437  1.00  0.70           C  
ATOM   1544  CD2 TYR A 106       6.683  19.404  12.137  1.00  0.70           C  
ATOM   1545  CE1 TYR A 106       6.515  20.745  14.567  1.00  0.70           C  
ATOM   1546  CE2 TYR A 106       7.246  18.853  13.267  1.00  0.70           C  
ATOM   1547  CZ  TYR A 106       7.165  19.513  14.477  1.00  0.70           C  
ATOM   1548  OH  TYR A 106       7.723  18.944  15.604  1.00  0.70           O  
ATOM   1549  H   TYR A 106       5.926  23.970  11.351  1.00  0.70           H  
ATOM   1550  HA  TYR A 106       7.139  21.723   9.802  1.00  0.70           H  
ATOM   1551 1HB  TYR A 106       4.477  21.717  11.297  1.00  0.70           H  
ATOM   1552 2HB  TYR A 106       5.109  20.398  10.325  1.00  0.70           H  
ATOM   1553  HD1 TYR A 106       5.440  22.267  13.501  1.00  0.70           H  
ATOM   1554  HD2 TYR A 106       6.743  18.876  11.179  1.00  0.70           H  
ATOM   1555  HE1 TYR A 106       6.447  21.263  15.521  1.00  0.70           H  
ATOM   1556  HE2 TYR A 106       7.753  17.891  13.205  1.00  0.70           H  
ATOM   1557  HH  TYR A 106       7.673  19.564  16.340  1.00  0.70           H  
ATOM   1558  N   CYS A 107       5.720  22.121   7.898  1.00  0.76           N  
ATOM   1559  CA  CYS A 107       4.992  22.277   6.667  1.00  0.76           C  
ATOM   1560  C   CYS A 107       3.907  21.235   6.665  1.00  0.76           C  
ATOM   1561  O   CYS A 107       4.141  20.073   7.033  1.00  0.76           O  
ATOM   1562  CB  CYS A 107       5.910  22.140   5.487  1.00  0.76           C  
ATOM   1563  SG  CYS A 107       5.181  22.287   3.908  1.00  0.76           S  
ATOM   1564  H   CYS A 107       6.547  21.535   7.884  1.00  0.76           H  
ATOM   1565  HA  CYS A 107       4.548  23.270   6.640  1.00  0.76           H  
ATOM   1566 1HB  CYS A 107       6.673  22.906   5.579  1.00  0.76           H  
ATOM   1567 2HB  CYS A 107       6.410  21.174   5.541  1.00  0.76           H  
ATOM   1568  N   ALA A 108       2.719  21.659   6.302  1.00  0.89           N  
ATOM   1569  CA  ALA A 108       1.577  20.779   6.325  1.00  0.89           C  
ATOM   1570  C   ALA A 108       0.699  20.970   5.104  1.00  0.89           C  
ATOM   1571  O   ALA A 108       0.727  22.014   4.453  1.00  0.89           O  
ATOM   1572  CB  ALA A 108       0.802  21.037   7.583  1.00  0.89           C  
ATOM   1573  H   ALA A 108       2.620  22.636   6.033  1.00  0.89           H  
ATOM   1574  HA  ALA A 108       1.937  19.757   6.320  1.00  0.89           H  
ATOM   1575 1HB  ALA A 108      -0.028  20.352   7.629  1.00  0.89           H  
ATOM   1576 2HB  ALA A 108       1.448  20.878   8.435  1.00  0.89           H  
ATOM   1577 3HB  ALA A 108       0.449  22.062   7.583  1.00  0.89           H  
ATOM   1578  N   ALA A 109      -0.099  19.955   4.787  1.00  1.12           N  
ATOM   1579  CA  ALA A 109      -0.942  20.054   3.600  1.00  1.12           C  
ATOM   1580  C   ALA A 109      -2.294  19.373   3.706  1.00  1.12           C  
ATOM   1581  O   ALA A 109      -2.483  18.402   4.451  1.00  1.12           O  
ATOM   1582  CB  ALA A 109      -0.218  19.431   2.411  1.00  1.12           C  
ATOM   1583  H   ALA A 109      -0.080  19.121   5.369  1.00  1.12           H  
ATOM   1584  HA  ALA A 109      -1.113  21.109   3.415  1.00  1.12           H  
ATOM   1585 1HB  ALA A 109      -0.828  19.551   1.516  1.00  1.12           H  
ATOM   1586 2HB  ALA A 109       0.732  19.926   2.279  1.00  1.12           H  
ATOM   1587 3HB  ALA A 109      -0.053  18.377   2.590  1.00  1.12           H  
ATOM   1588  N   ALA A 110      -3.235  19.867   2.898  1.00  1.48           N  
ATOM   1589  CA  ALA A 110      -4.516  19.190   2.716  1.00  1.48           C  
ATOM   1590  C   ALA A 110      -5.109  19.506   1.344  1.00  1.48           C  
ATOM   1591  O   ALA A 110      -4.991  20.627   0.868  1.00  1.48           O  
ATOM   1592  CB  ALA A 110      -5.512  19.630   3.772  1.00  1.48           C  
ATOM   1593  H   ALA A 110      -3.026  20.740   2.404  1.00  1.48           H  
ATOM   1594  HA  ALA A 110      -4.330  18.127   2.808  1.00  1.48           H  
ATOM   1595 1HB  ALA A 110      -6.461  19.107   3.640  1.00  1.48           H  
ATOM   1596 2HB  ALA A 110      -5.131  19.403   4.724  1.00  1.48           H  
ATOM   1597 3HB  ALA A 110      -5.686  20.704   3.693  1.00  1.48           H  
ATOM   1598  N   PRO A 111      -5.754  18.542   0.668  1.00  2.00           N  
ATOM   1599  CA  PRO A 111      -6.476  18.746  -0.577  1.00  2.00           C  
ATOM   1600  C   PRO A 111      -7.836  19.413  -0.374  1.00  2.00           C  
ATOM   1601  O   PRO A 111      -8.433  19.935  -1.314  1.00  2.00           O  
ATOM   1602  CB  PRO A 111      -6.618  17.312  -1.093  1.00  2.00           C  
ATOM   1603  CG  PRO A 111      -6.642  16.451   0.162  1.00  2.00           C  
ATOM   1604  CD  PRO A 111      -5.727  17.144   1.138  1.00  2.00           C  
ATOM   1605  HA  PRO A 111      -5.857  19.333  -1.264  1.00  2.00           H  
ATOM   1606 1HB  PRO A 111      -7.543  17.225  -1.682  1.00  2.00           H  
ATOM   1607 2HB  PRO A 111      -5.784  17.075  -1.774  1.00  2.00           H  
ATOM   1608 1HG  PRO A 111      -7.657  16.346   0.545  1.00  2.00           H  
ATOM   1609 2HG  PRO A 111      -6.295  15.436  -0.081  1.00  2.00           H  
ATOM   1610 1HD  PRO A 111      -6.153  17.048   2.146  1.00  2.00           H  
ATOM   1611 2HD  PRO A 111      -4.719  16.731   1.063  1.00  2.00           H  
ATOM   1612  N   LEU A 112      -8.340  19.364   0.857  1.00  2.65           N  
ATOM   1613  CA  LEU A 112      -9.678  19.853   1.139  1.00  2.65           C  
ATOM   1614  C   LEU A 112      -9.724  20.916   2.222  1.00  2.65           C  
ATOM   1615  O   LEU A 112      -9.496  20.616   3.388  1.00  2.65           O  
ATOM   1616  CB  LEU A 112     -10.554  18.677   1.579  1.00  2.65           C  
ATOM   1617  CG  LEU A 112     -10.701  17.520   0.566  1.00  2.65           C  
ATOM   1618  CD1 LEU A 112     -11.435  16.371   1.225  1.00  2.65           C  
ATOM   1619  CD2 LEU A 112     -11.446  18.001  -0.657  1.00  2.65           C  
ATOM   1620  H   LEU A 112      -7.809  18.953   1.605  1.00  2.65           H  
ATOM   1621  HA  LEU A 112     -10.088  20.281   0.228  1.00  2.65           H  
ATOM   1622 1HB  LEU A 112     -10.137  18.262   2.497  1.00  2.65           H  
ATOM   1623 2HB  LEU A 112     -11.552  19.056   1.799  1.00  2.65           H  
ATOM   1624  HG  LEU A 112      -9.733  17.173   0.271  1.00  2.65           H  
ATOM   1625 1HD1 LEU A 112     -11.532  15.547   0.518  1.00  2.65           H  
ATOM   1626 2HD1 LEU A 112     -10.876  16.034   2.099  1.00  2.65           H  
ATOM   1627 3HD1 LEU A 112     -12.425  16.702   1.535  1.00  2.65           H  
ATOM   1628 1HD2 LEU A 112     -11.544  17.181  -1.369  1.00  2.65           H  
ATOM   1629 2HD2 LEU A 112     -12.437  18.349  -0.366  1.00  2.65           H  
ATOM   1630 3HD2 LEU A 112     -10.894  18.820  -1.121  1.00  2.65           H  
ATOM   1631  N   ALA A 113     -10.024  22.152   1.849  1.00  3.32           N  
ATOM   1632  CA  ALA A 113     -10.136  23.222   2.840  1.00  3.32           C  
ATOM   1633  C   ALA A 113     -10.989  24.358   2.291  1.00  3.32           C  
ATOM   1634  O   ALA A 113     -10.613  25.523   2.386  1.00  3.32           O  
ATOM   1635  CB  ALA A 113      -8.767  23.743   3.245  1.00  3.32           C  
ATOM   1636  H   ALA A 113     -10.183  22.363   0.873  1.00  3.32           H  
ATOM   1637  HA  ALA A 113     -10.629  22.816   3.725  1.00  3.32           H  
ATOM   1638 1HB  ALA A 113      -8.890  24.516   4.001  1.00  3.32           H  
ATOM   1639 2HB  ALA A 113      -8.165  22.931   3.656  1.00  3.32           H  
ATOM   1640 3HB  ALA A 113      -8.274  24.163   2.392  1.00  3.32           H  
ATOM   1641  N   GLY A 114     -12.128  24.050   1.685  1.00  3.88           N  
ATOM   1642  CA  GLY A 114     -12.900  25.154   1.129  1.00  3.88           C  
ATOM   1643  C   GLY A 114     -11.988  25.881   0.149  1.00  3.88           C  
ATOM   1644  O   GLY A 114     -11.431  25.248  -0.751  1.00  3.88           O  
ATOM   1645  H   GLY A 114     -12.446  23.094   1.620  1.00  3.88           H  
ATOM   1646 1HA  GLY A 114     -13.788  24.779   0.619  1.00  3.88           H  
ATOM   1647 2HA  GLY A 114     -13.218  25.828   1.925  1.00  3.88           H  
ATOM   1648  N   ARG A 115     -11.875  27.202   0.323  1.00  4.22           N  
ATOM   1649  CA  ARG A 115     -11.031  28.094  -0.483  1.00  4.22           C  
ATOM   1650  C   ARG A 115     -10.103  28.909   0.425  1.00  4.22           C  
ATOM   1651  O   ARG A 115      -9.638  29.990   0.048  1.00  4.22           O  
ATOM   1652  CB  ARG A 115     -11.873  29.030  -1.340  1.00  4.22           C  
ATOM   1653  CG  ARG A 115     -12.748  28.334  -2.394  1.00  4.22           C  
ATOM   1654  CD  ARG A 115     -11.918  27.658  -3.461  1.00  4.22           C  
ATOM   1655  NE  ARG A 115     -11.143  28.617  -4.274  1.00  4.22           N  
ATOM   1656  CZ  ARG A 115     -11.610  29.248  -5.373  1.00  4.22           C  
ATOM   1657  NH1 ARG A 115     -12.838  29.021  -5.797  1.00  4.22           N  
ATOM   1658  NH2 ARG A 115     -10.829  30.092  -6.028  1.00  4.22           N  
ATOM   1659  H   ARG A 115     -12.387  27.612   1.091  1.00  4.22           H  
ATOM   1660  HA  ARG A 115     -10.421  27.496  -1.146  1.00  4.22           H  
ATOM   1661 1HB  ARG A 115     -12.530  29.617  -0.697  1.00  4.22           H  
ATOM   1662 2HB  ARG A 115     -11.220  29.727  -1.862  1.00  4.22           H  
ATOM   1663 1HG  ARG A 115     -13.369  27.578  -1.916  1.00  4.22           H  
ATOM   1664 2HG  ARG A 115     -13.387  29.073  -2.878  1.00  4.22           H  
ATOM   1665 1HD  ARG A 115     -11.214  26.972  -2.986  1.00  4.22           H  
ATOM   1666 2HD  ARG A 115     -12.571  27.097  -4.128  1.00  4.22           H  
ATOM   1667  HE  ARG A 115     -10.185  28.827  -3.989  1.00  4.22           H  
ATOM   1668 1HH1 ARG A 115     -13.434  28.375  -5.298  1.00  4.22           H  
ATOM   1669 2HH1 ARG A 115     -13.183  29.494  -6.619  1.00  4.22           H  
ATOM   1670 1HH2 ARG A 115      -9.862  30.275  -5.691  1.00  4.22           H  
ATOM   1671 2HH2 ARG A 115     -11.171  30.566  -6.846  1.00  4.22           H  
ATOM   1672  N   TYR A 116      -9.890  28.412   1.639  1.00  4.35           N  
ATOM   1673  CA  TYR A 116      -9.123  29.117   2.664  1.00  4.35           C  
ATOM   1674  C   TYR A 116      -8.510  28.160   3.675  1.00  4.35           C  
ATOM   1675  O   TYR A 116      -8.696  26.963   3.579  1.00  4.35           O  
ATOM   1676  CB  TYR A 116     -10.000  30.217   3.290  1.00  4.35           C  
ATOM   1677  CG  TYR A 116     -11.303  29.737   3.874  1.00  4.35           C  
ATOM   1678  CD1 TYR A 116     -11.427  29.467   5.213  1.00  4.35           C  
ATOM   1679  CD2 TYR A 116     -12.396  29.563   3.028  1.00  4.35           C  
ATOM   1680  CE1 TYR A 116     -12.636  29.016   5.716  1.00  4.35           C  
ATOM   1681  CE2 TYR A 116     -13.593  29.112   3.526  1.00  4.35           C  
ATOM   1682  CZ  TYR A 116     -13.714  28.837   4.866  1.00  4.35           C  
ATOM   1683  OH  TYR A 116     -14.910  28.383   5.370  1.00  4.35           O  
ATOM   1684  H   TYR A 116     -10.268  27.487   1.864  1.00  4.35           H  
ATOM   1685  HA  TYR A 116      -8.293  29.603   2.173  1.00  4.35           H  
ATOM   1686 1HB  TYR A 116      -9.439  30.720   4.081  1.00  4.35           H  
ATOM   1687 2HB  TYR A 116     -10.226  30.974   2.536  1.00  4.35           H  
ATOM   1688  HD1 TYR A 116     -10.574  29.611   5.877  1.00  4.35           H  
ATOM   1689  HD2 TYR A 116     -12.306  29.783   1.970  1.00  4.35           H  
ATOM   1690  HE1 TYR A 116     -12.744  28.800   6.771  1.00  4.35           H  
ATOM   1691  HE2 TYR A 116     -14.447  28.972   2.863  1.00  4.35           H  
ATOM   1692  HH  TYR A 116     -14.830  28.262   6.317  1.00  4.35           H  
ATOM   1693  N   CYS A 117      -7.724  28.658   4.615  1.00  4.29           N  
ATOM   1694  CA  CYS A 117      -7.062  27.757   5.556  1.00  4.29           C  
ATOM   1695  C   CYS A 117      -7.360  28.129   7.014  1.00  4.29           C  
ATOM   1696  O   CYS A 117      -6.477  28.643   7.698  1.00  4.29           O  
ATOM   1697  CB  CYS A 117      -5.576  27.857   5.358  1.00  4.29           C  
ATOM   1698  SG  CYS A 117      -5.003  27.511   3.657  1.00  4.29           S  
ATOM   1699  H   CYS A 117      -7.577  29.654   4.682  1.00  4.29           H  
ATOM   1700  HA  CYS A 117      -7.373  26.736   5.355  1.00  4.29           H  
ATOM   1701 1HB  CYS A 117      -5.272  28.868   5.623  1.00  4.29           H  
ATOM   1702 2HB  CYS A 117      -5.068  27.168   6.040  1.00  4.29           H  
ATOM   1703  N   PRO A 118      -8.587  27.900   7.516  1.00  4.10           N  
ATOM   1704  CA  PRO A 118      -9.085  28.396   8.794  1.00  4.10           C  
ATOM   1705  C   PRO A 118      -8.421  27.801  10.037  1.00  4.10           C  
ATOM   1706  O   PRO A 118      -8.518  28.373  11.123  1.00  4.10           O  
ATOM   1707  CB  PRO A 118     -10.549  27.975   8.755  1.00  4.10           C  
ATOM   1708  CG  PRO A 118     -10.575  26.747   7.865  1.00  4.10           C  
ATOM   1709  CD  PRO A 118      -9.496  26.952   6.839  1.00  4.10           C  
ATOM   1710  HA  PRO A 118      -8.999  29.493   8.810  1.00  4.10           H  
ATOM   1711 1HB  PRO A 118     -10.893  27.752   9.776  1.00  4.10           H  
ATOM   1712 2HB  PRO A 118     -11.163  28.803   8.391  1.00  4.10           H  
ATOM   1713 1HG  PRO A 118     -10.394  25.850   8.476  1.00  4.10           H  
ATOM   1714 2HG  PRO A 118     -11.565  26.611   7.409  1.00  4.10           H  
ATOM   1715 1HD  PRO A 118      -9.000  25.982   6.672  1.00  4.10           H  
ATOM   1716 2HD  PRO A 118      -9.903  27.348   5.925  1.00  4.10           H  
ATOM   1717  N   ALA A 119      -7.773  26.646   9.900  1.00  3.77           N  
ATOM   1718  CA  ALA A 119      -7.155  26.023  11.064  1.00  3.77           C  
ATOM   1719  C   ALA A 119      -6.098  25.000  10.703  1.00  3.77           C  
ATOM   1720  O   ALA A 119      -6.252  24.223   9.759  1.00  3.77           O  
ATOM   1721  CB  ALA A 119      -8.218  25.330  11.904  1.00  3.77           C  
ATOM   1722  H   ALA A 119      -7.707  26.194   9.001  1.00  3.77           H  
ATOM   1723  HA  ALA A 119      -6.681  26.808  11.651  1.00  3.77           H  
ATOM   1724 1HB  ALA A 119      -7.757  24.898  12.787  1.00  3.77           H  
ATOM   1725 2HB  ALA A 119      -8.976  26.051  12.212  1.00  3.77           H  
ATOM   1726 3HB  ALA A 119      -8.687  24.542  11.313  1.00  3.77           H  
ATOM   1727  N   SER A 120      -5.099  24.872  11.578  1.00  3.33           N  
ATOM   1728  CA  SER A 120      -4.071  23.840  11.444  1.00  3.33           C  
ATOM   1729  C   SER A 120      -4.646  22.439  11.645  1.00  3.33           C  
ATOM   1730  O   SER A 120      -4.087  21.433  11.203  1.00  3.33           O  
ATOM   1731  CB  SER A 120      -2.947  24.114  12.421  1.00  3.33           C  
ATOM   1732  OG  SER A 120      -3.380  23.991  13.743  1.00  3.33           O  
ATOM   1733  H   SER A 120      -5.031  25.533  12.341  1.00  3.33           H  
ATOM   1734  HA  SER A 120      -3.676  23.902  10.436  1.00  3.33           H  
ATOM   1735 1HB  SER A 120      -2.131  23.417  12.238  1.00  3.33           H  
ATOM   1736 2HB  SER A 120      -2.556  25.117  12.254  1.00  3.33           H  
ATOM   1737  HG  SER A 120      -3.534  23.052  13.893  1.00  3.33           H  
ATOM   1738  N   HIS A 121      -5.829  22.395  12.236  1.00  2.81           N  
ATOM   1739  CA  HIS A 121      -6.534  21.170  12.547  1.00  2.81           C  
ATOM   1740  C   HIS A 121      -7.075  20.507  11.293  1.00  2.81           C  
ATOM   1741  O   HIS A 121      -7.436  19.331  11.321  1.00  2.81           O  
ATOM   1742  CB  HIS A 121      -7.700  21.465  13.491  1.00  2.81           C  
ATOM   1743  CG  HIS A 121      -7.275  21.905  14.851  1.00  2.81           C  
ATOM   1744  ND1 HIS A 121      -6.581  21.084  15.716  1.00  2.81           N  
ATOM   1745  CD2 HIS A 121      -7.446  23.079  15.501  1.00  2.81           C  
ATOM   1746  CE1 HIS A 121      -6.342  21.736  16.841  1.00  2.81           C  
ATOM   1747  NE2 HIS A 121      -6.856  22.949  16.736  1.00  2.81           N  
ATOM   1748  H   HIS A 121      -6.234  23.269  12.528  1.00  2.81           H  
ATOM   1749  HA  HIS A 121      -5.859  20.467  13.037  1.00  2.81           H  
ATOM   1750 1HB  HIS A 121      -8.325  22.243  13.056  1.00  2.81           H  
ATOM   1751 2HB  HIS A 121      -8.316  20.572  13.594  1.00  2.81           H  
ATOM   1752  HD2 HIS A 121      -7.953  23.964  15.119  1.00  2.81           H  
ATOM   1753  HE1 HIS A 121      -5.813  21.340  17.707  1.00  2.81           H  
ATOM   1754  HE2 HIS A 121      -6.824  23.668  17.445  1.00  2.81           H  
ATOM   1755  N   GLU A 122      -7.150  21.251  10.190  1.00  2.30           N  
ATOM   1756  CA  GLU A 122      -7.661  20.672   8.964  1.00  2.30           C  
ATOM   1757  C   GLU A 122      -6.574  20.043   8.095  1.00  2.30           C  
ATOM   1758  O   GLU A 122      -6.872  19.553   7.006  1.00  2.30           O  
ATOM   1759  CB  GLU A 122      -8.457  21.699   8.156  1.00  2.30           C  
ATOM   1760  CG  GLU A 122      -9.742  22.155   8.858  1.00  2.30           C  
ATOM   1761  CD  GLU A 122     -10.611  23.033   7.999  1.00  2.30           C  
ATOM   1762  OE1 GLU A 122     -10.231  23.303   6.891  1.00  2.30           O  
ATOM   1763  OE2 GLU A 122     -11.662  23.427   8.451  1.00  2.30           O  
ATOM   1764  H   GLU A 122      -6.836  22.223  10.183  1.00  2.30           H  
ATOM   1765  HA  GLU A 122      -8.355  19.877   9.239  1.00  2.30           H  
ATOM   1766 1HB  GLU A 122      -7.839  22.580   7.976  1.00  2.30           H  
ATOM   1767 2HB  GLU A 122      -8.726  21.275   7.189  1.00  2.30           H  
ATOM   1768 1HG  GLU A 122     -10.314  21.279   9.156  1.00  2.30           H  
ATOM   1769 2HG  GLU A 122      -9.466  22.701   9.760  1.00  2.30           H  
ATOM   1770  N   TYR A 123      -5.314  20.055   8.537  1.00  1.86           N  
ATOM   1771  CA  TYR A 123      -4.294  19.457   7.682  1.00  1.86           C  
ATOM   1772  C   TYR A 123      -4.383  17.934   7.673  1.00  1.86           C  
ATOM   1773  O   TYR A 123      -4.786  17.321   8.660  1.00  1.86           O  
ATOM   1774  CB  TYR A 123      -2.902  19.923   8.056  1.00  1.86           C  
ATOM   1775  CG  TYR A 123      -2.664  21.343   7.664  1.00  1.86           C  
ATOM   1776  CD1 TYR A 123      -2.267  22.264   8.603  1.00  1.86           C  
ATOM   1777  CD2 TYR A 123      -2.875  21.733   6.350  1.00  1.86           C  
ATOM   1778  CE1 TYR A 123      -2.073  23.575   8.230  1.00  1.86           C  
ATOM   1779  CE2 TYR A 123      -2.684  23.042   5.976  1.00  1.86           C  
ATOM   1780  CZ  TYR A 123      -2.288  23.956   6.921  1.00  1.86           C  
ATOM   1781  OH  TYR A 123      -2.118  25.243   6.579  1.00  1.86           O  
ATOM   1782  H   TYR A 123      -5.060  20.461   9.441  1.00  1.86           H  
ATOM   1783  HA  TYR A 123      -4.463  19.803   6.678  1.00  1.86           H  
ATOM   1784 1HB  TYR A 123      -2.771  19.851   9.123  1.00  1.86           H  
ATOM   1785 2HB  TYR A 123      -2.154  19.287   7.574  1.00  1.86           H  
ATOM   1786  HD1 TYR A 123      -2.105  21.955   9.632  1.00  1.86           H  
ATOM   1787  HD2 TYR A 123      -3.200  21.004   5.622  1.00  1.86           H  
ATOM   1788  HE1 TYR A 123      -1.759  24.312   8.966  1.00  1.86           H  
ATOM   1789  HE2 TYR A 123      -2.855  23.351   4.938  1.00  1.86           H  
ATOM   1790  HH  TYR A 123      -2.293  25.338   5.636  1.00  1.86           H  
ATOM   1791  N   GLY A 124      -4.045  17.320   6.534  1.00  1.51           N  
ATOM   1792  CA  GLY A 124      -4.026  15.866   6.427  1.00  1.51           C  
ATOM   1793  C   GLY A 124      -2.604  15.311   6.463  1.00  1.51           C  
ATOM   1794  O   GLY A 124      -2.381  14.168   6.869  1.00  1.51           O  
ATOM   1795  H   GLY A 124      -3.734  17.862   5.733  1.00  1.51           H  
ATOM   1796 1HA  GLY A 124      -4.608  15.433   7.240  1.00  1.51           H  
ATOM   1797 2HA  GLY A 124      -4.506  15.574   5.496  1.00  1.51           H  
ATOM   1798  N   TYR A 125      -1.639  16.141   6.064  1.00  1.27           N  
ATOM   1799  CA  TYR A 125      -0.255  15.703   6.013  1.00  1.27           C  
ATOM   1800  C   TYR A 125       0.647  16.679   6.748  1.00  1.27           C  
ATOM   1801  O   TYR A 125       0.439  17.890   6.676  1.00  1.27           O  
ATOM   1802  CB  TYR A 125       0.223  15.640   4.556  1.00  1.27           C  
ATOM   1803  CG  TYR A 125      -0.628  14.784   3.639  1.00  1.27           C  
ATOM   1804  CD1 TYR A 125      -1.710  15.356   2.966  1.00  1.27           C  
ATOM   1805  CD2 TYR A 125      -0.353  13.452   3.476  1.00  1.27           C  
ATOM   1806  CE1 TYR A 125      -2.494  14.585   2.139  1.00  1.27           C  
ATOM   1807  CE2 TYR A 125      -1.142  12.670   2.644  1.00  1.27           C  
ATOM   1808  CZ  TYR A 125      -2.209  13.235   1.979  1.00  1.27           C  
ATOM   1809  OH  TYR A 125      -3.005  12.463   1.157  1.00  1.27           O  
ATOM   1810  H   TYR A 125      -1.888  17.063   5.721  1.00  1.27           H  
ATOM   1811  HA  TYR A 125      -0.164  14.727   6.490  1.00  1.27           H  
ATOM   1812 1HB  TYR A 125       0.245  16.646   4.150  1.00  1.27           H  
ATOM   1813 2HB  TYR A 125       1.245  15.257   4.522  1.00  1.27           H  
ATOM   1814  HD1 TYR A 125      -1.933  16.411   3.093  1.00  1.27           H  
ATOM   1815  HD2 TYR A 125       0.488  13.018   4.004  1.00  1.27           H  
ATOM   1816  HE1 TYR A 125      -3.333  15.024   1.616  1.00  1.27           H  
ATOM   1817  HE2 TYR A 125      -0.919  11.611   2.517  1.00  1.27           H  
ATOM   1818  HH  TYR A 125      -2.662  11.565   1.121  1.00  1.27           H  
ATOM   1819  N   TRP A 126       1.685  16.147   7.390  1.00  1.09           N  
ATOM   1820  CA  TRP A 126       2.741  16.951   8.010  1.00  1.09           C  
ATOM   1821  C   TRP A 126       4.077  16.356   7.637  1.00  1.09           C  
ATOM   1822  O   TRP A 126       4.211  15.132   7.556  1.00  1.09           O  
ATOM   1823  CB  TRP A 126       2.630  16.984   9.531  1.00  1.09           C  
ATOM   1824  CG  TRP A 126       1.403  17.656  10.035  1.00  1.09           C  
ATOM   1825  CD1 TRP A 126       1.299  18.939  10.475  1.00  1.09           C  
ATOM   1826  CD2 TRP A 126       0.080  17.085  10.144  1.00  1.09           C  
ATOM   1827  NE1 TRP A 126       0.013  19.202  10.855  1.00  1.09           N  
ATOM   1828  CE2 TRP A 126      -0.748  18.077  10.657  1.00  1.09           C  
ATOM   1829  CE3 TRP A 126      -0.460  15.826   9.847  1.00  1.09           C  
ATOM   1830  CZ2 TRP A 126      -2.090  17.855  10.891  1.00  1.09           C  
ATOM   1831  CZ3 TRP A 126      -1.805  15.610  10.073  1.00  1.09           C  
ATOM   1832  CH2 TRP A 126      -2.594  16.597  10.583  1.00  1.09           C  
ATOM   1833  H   TRP A 126       1.765  15.141   7.431  1.00  1.09           H  
ATOM   1834  HA  TRP A 126       2.695  17.968   7.628  1.00  1.09           H  
ATOM   1835 1HB  TRP A 126       2.653  15.967   9.920  1.00  1.09           H  
ATOM   1836 2HB  TRP A 126       3.499  17.508   9.940  1.00  1.09           H  
ATOM   1837  HD1 TRP A 126       2.125  19.651  10.519  1.00  1.09           H  
ATOM   1838  HE1 TRP A 126      -0.333  20.075  11.217  1.00  1.09           H  
ATOM   1839  HE3 TRP A 126       0.166  15.033   9.440  1.00  1.09           H  
ATOM   1840  HZ2 TRP A 126      -2.750  18.631  11.292  1.00  1.09           H  
ATOM   1841  HZ3 TRP A 126      -2.221  14.629   9.832  1.00  1.09           H  
ATOM   1842  HH2 TRP A 126      -3.654  16.395  10.750  1.00  1.09           H  
ATOM   1843  N   GLY A 127       5.063  17.209   7.440  1.00  0.96           N  
ATOM   1844  CA  GLY A 127       6.396  16.737   7.102  1.00  0.96           C  
ATOM   1845  C   GLY A 127       7.420  16.768   8.209  1.00  0.96           C  
ATOM   1846  O   GLY A 127       7.108  16.900   9.395  1.00  0.96           O  
ATOM   1847  H   GLY A 127       4.871  18.213   7.485  1.00  0.96           H  
ATOM   1848 1HA  GLY A 127       6.342  15.739   6.672  1.00  0.96           H  
ATOM   1849 2HA  GLY A 127       6.778  17.392   6.332  1.00  0.96           H  
ATOM   1850  N   GLN A 128       8.670  16.657   7.778  1.00  0.86           N  
ATOM   1851  CA  GLN A 128       9.808  16.748   8.683  1.00  0.86           C  
ATOM   1852  C   GLN A 128      10.118  18.202   8.896  1.00  0.86           C  
ATOM   1853  O   GLN A 128      10.566  18.873   7.969  1.00  0.86           O  
ATOM   1854  CB  GLN A 128      11.041  16.040   8.129  1.00  0.86           C  
ATOM   1855  CG  GLN A 128      12.308  16.279   8.955  1.00  0.86           C  
ATOM   1856  CD  GLN A 128      12.253  15.741  10.361  1.00  0.86           C  
ATOM   1857  OE1 GLN A 128      12.109  14.533  10.597  1.00  0.86           O  
ATOM   1858  NE2 GLN A 128      12.382  16.657  11.325  1.00  0.86           N  
ATOM   1859  H   GLN A 128       8.801  16.530   6.773  1.00  0.86           H  
ATOM   1860  HA  GLN A 128       9.541  16.306   9.643  1.00  0.86           H  
ATOM   1861 1HB  GLN A 128      10.860  14.966   8.079  1.00  0.86           H  
ATOM   1862 2HB  GLN A 128      11.234  16.390   7.114  1.00  0.86           H  
ATOM   1863 1HG  GLN A 128      13.150  15.817   8.444  1.00  0.86           H  
ATOM   1864 2HG  GLN A 128      12.468  17.362   9.024  1.00  0.86           H  
ATOM   1865 1HE2 GLN A 128      12.365  16.383  12.284  1.00  0.86           H  
ATOM   1866 2HE2 GLN A 128      12.503  17.657  11.079  1.00  0.86           H  
ATOM   1867  N   GLY A 129       9.882  18.678  10.118  1.00  0.79           N  
ATOM   1868  CA  GLY A 129      10.019  20.095  10.413  1.00  0.79           C  
ATOM   1869  C   GLY A 129      11.439  20.552  10.688  1.00  0.79           C  
ATOM   1870  O   GLY A 129      12.383  19.745  10.716  1.00  0.79           O  
ATOM   1871  H   GLY A 129       9.537  18.054  10.833  1.00  0.79           H  
ATOM   1872 1HA  GLY A 129       9.613  20.673   9.586  1.00  0.79           H  
ATOM   1873 2HA  GLY A 129       9.401  20.330  11.278  1.00  0.79           H  
ATOM   1874  N   THR A 130      11.557  21.857  10.961  1.00  0.75           N  
ATOM   1875  CA  THR A 130      12.834  22.519  11.223  1.00  0.75           C  
ATOM   1876  C   THR A 130      12.828  23.304  12.523  1.00  0.75           C  
ATOM   1877  O   THR A 130      11.803  23.842  12.930  1.00  0.75           O  
ATOM   1878  CB  THR A 130      13.162  23.528  10.102  1.00  0.75           C  
ATOM   1879  OG1 THR A 130      12.142  24.530  10.061  1.00  0.75           O  
ATOM   1880  CG2 THR A 130      13.265  22.877   8.773  1.00  0.75           C  
ATOM   1881  H   THR A 130      10.692  22.398  10.946  1.00  0.75           H  
ATOM   1882  HA  THR A 130      13.616  21.765  11.280  1.00  0.75           H  
ATOM   1883  HB  THR A 130      14.107  24.006  10.333  1.00  0.75           H  
ATOM   1884  HG1 THR A 130      11.348  24.163   9.635  1.00  0.75           H  
ATOM   1885 1HG2 THR A 130      13.491  23.628   8.022  1.00  0.75           H  
ATOM   1886 2HG2 THR A 130      14.047  22.116   8.783  1.00  0.75           H  
ATOM   1887 3HG2 THR A 130      12.323  22.419   8.557  1.00  0.75           H  
ATOM   1888  N   GLN A 131      13.996  23.455  13.134  1.00  0.75           N  
ATOM   1889  CA  GLN A 131      14.075  24.254  14.351  1.00  0.75           C  
ATOM   1890  C   GLN A 131      14.536  25.678  14.127  1.00  0.75           C  
ATOM   1891  O   GLN A 131      15.586  25.906  13.522  1.00  0.75           O  
ATOM   1892  CB  GLN A 131      15.007  23.591  15.366  1.00  0.75           C  
ATOM   1893  CG  GLN A 131      15.122  24.365  16.681  1.00  0.75           C  
ATOM   1894  CD  GLN A 131      15.956  23.647  17.717  1.00  0.75           C  
ATOM   1895  OE1 GLN A 131      16.656  22.675  17.420  1.00  0.75           O  
ATOM   1896  NE2 GLN A 131      15.886  24.125  18.954  1.00  0.75           N  
ATOM   1897  H   GLN A 131      14.820  23.003  12.769  1.00  0.75           H  
ATOM   1898  HA  GLN A 131      13.083  24.315  14.781  1.00  0.75           H  
ATOM   1899 1HB  GLN A 131      14.662  22.585  15.585  1.00  0.75           H  
ATOM   1900 2HB  GLN A 131      16.006  23.511  14.939  1.00  0.75           H  
ATOM   1901 1HG  GLN A 131      15.602  25.324  16.475  1.00  0.75           H  
ATOM   1902 2HG  GLN A 131      14.132  24.540  17.092  1.00  0.75           H  
ATOM   1903 1HE2 GLN A 131      16.414  23.697  19.688  1.00  0.75           H  
ATOM   1904 2HE2 GLN A 131      15.306  24.919  19.149  1.00  0.75           H  
ATOM   1905  N   VAL A 132      13.768  26.621  14.661  1.00  0.79           N  
ATOM   1906  CA  VAL A 132      14.104  28.035  14.616  1.00  0.79           C  
ATOM   1907  C   VAL A 132      14.249  28.605  16.026  1.00  0.79           C  
ATOM   1908  O   VAL A 132      13.355  28.466  16.865  1.00  0.79           O  
ATOM   1909  CB  VAL A 132      13.016  28.825  13.864  1.00  0.79           C  
ATOM   1910  CG1 VAL A 132      13.339  30.315  13.905  1.00  0.79           C  
ATOM   1911  CG2 VAL A 132      12.917  28.332  12.394  1.00  0.79           C  
ATOM   1912  H   VAL A 132      12.889  26.357  15.108  1.00  0.79           H  
ATOM   1913  HA  VAL A 132      15.052  28.155  14.094  1.00  0.79           H  
ATOM   1914  HB  VAL A 132      12.065  28.676  14.371  1.00  0.79           H  
ATOM   1915 1HG1 VAL A 132      12.552  30.864  13.404  1.00  0.79           H  
ATOM   1916 2HG1 VAL A 132      13.393  30.638  14.935  1.00  0.79           H  
ATOM   1917 3HG1 VAL A 132      14.300  30.502  13.417  1.00  0.79           H  
ATOM   1918 1HG2 VAL A 132      12.139  28.893  11.874  1.00  0.79           H  
ATOM   1919 2HG2 VAL A 132      13.873  28.486  11.894  1.00  0.79           H  
ATOM   1920 3HG2 VAL A 132      12.667  27.268  12.374  1.00  0.79           H  
ATOM   1921  N   THR A 133      15.366  29.266  16.281  1.00  0.89           N  
ATOM   1922  CA  THR A 133      15.580  29.906  17.574  1.00  0.89           C  
ATOM   1923  C   THR A 133      15.736  31.398  17.329  1.00  0.89           C  
ATOM   1924  O   THR A 133      16.411  31.789  16.377  1.00  0.89           O  
ATOM   1925  CB  THR A 133      16.798  29.317  18.315  1.00  0.89           C  
ATOM   1926  OG1 THR A 133      16.592  27.912  18.544  1.00  0.89           O  
ATOM   1927  CG2 THR A 133      16.981  30.017  19.653  1.00  0.89           C  
ATOM   1928  H   THR A 133      16.080  29.324  15.550  1.00  0.89           H  
ATOM   1929  HA  THR A 133      14.703  29.759  18.201  1.00  0.89           H  
ATOM   1930  HB  THR A 133      17.693  29.449  17.707  1.00  0.89           H  
ATOM   1931  HG1 THR A 133      17.297  27.575  19.102  1.00  0.89           H  
ATOM   1932 1HG2 THR A 133      17.841  29.591  20.168  1.00  0.89           H  
ATOM   1933 2HG2 THR A 133      17.147  31.081  19.499  1.00  0.89           H  
ATOM   1934 3HG2 THR A 133      16.087  29.878  20.261  1.00  0.89           H  
ATOM   1935  N   VAL A 134      15.059  32.229  18.125  1.00  1.03           N  
ATOM   1936  CA  VAL A 134      15.139  33.671  17.914  1.00  1.03           C  
ATOM   1937  C   VAL A 134      15.585  34.411  19.164  1.00  1.03           C  
ATOM   1938  O   VAL A 134      14.997  34.219  20.231  1.00  1.03           O  
ATOM   1939  CB  VAL A 134      13.788  34.241  17.441  1.00  1.03           C  
ATOM   1940  CG1 VAL A 134      13.898  35.747  17.211  1.00  1.03           C  
ATOM   1941  CG2 VAL A 134      13.367  33.515  16.196  1.00  1.03           C  
ATOM   1942  H   VAL A 134      14.516  31.859  18.890  1.00  1.03           H  
ATOM   1943  HA  VAL A 134      15.857  33.849  17.133  1.00  1.03           H  
ATOM   1944  HB  VAL A 134      13.036  34.091  18.212  1.00  1.03           H  
ATOM   1945 1HG1 VAL A 134      12.942  36.140  16.883  1.00  1.03           H  
ATOM   1946 2HG1 VAL A 134      14.187  36.238  18.132  1.00  1.03           H  
ATOM   1947 3HG1 VAL A 134      14.649  35.937  16.441  1.00  1.03           H  
ATOM   1948 1HG2 VAL A 134      12.420  33.901  15.853  1.00  1.03           H  
ATOM   1949 2HG2 VAL A 134      14.127  33.659  15.440  1.00  1.03           H  
ATOM   1950 3HG2 VAL A 134      13.265  32.463  16.405  1.00  1.03           H  
ATOM   1951  N   SER A 135      16.610  35.249  18.986  1.00  1.20           N  
ATOM   1952  CA  SER A 135      17.254  36.102  19.999  1.00  1.20           C  
ATOM   1953  C   SER A 135      18.763  36.057  19.836  1.00  1.20           C  
ATOM   1954  O   SER A 135      19.407  37.101  19.718  1.00  1.20           O  
ATOM   1955  OXT SER A 135      19.351  35.004  20.076  1.00  1.20           O  
ATOM   1956  CB  SER A 135      16.896  35.730  21.431  1.00  1.20           C  
ATOM   1957  OG  SER A 135      17.609  36.531  22.339  1.00  1.20           O  
ATOM   1958  H   SER A 135      16.972  35.286  18.028  1.00  1.20           H  
ATOM   1959  HA  SER A 135      16.930  37.128  19.843  1.00  1.20           H  
ATOM   1960 1HB  SER A 135      15.838  35.902  21.600  1.00  1.20           H  
ATOM   1961 2HB  SER A 135      17.105  34.677  21.619  1.00  1.20           H  
ATOM   1962  HG  SER A 135      18.486  36.136  22.409  1.00  1.20           H  
TER    1963
ENDMDL

REMARK ID 696823 MODEL 5 2107
PFRMAT TS
TARGET 2107
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.588  -0.200   0.537  1.00  8.14           N  
ATOM      2  CA  PRO A   1       2.307  -0.020  -0.715  1.00  8.14           C  
ATOM      3  C   PRO A   1       2.745   1.426  -0.893  1.00  8.14           C  
ATOM      4  O   PRO A   1       2.459   2.282  -0.054  1.00  8.14           O  
ATOM      5  CB  PRO A   1       1.257  -0.419  -1.750  1.00  8.14           C  
ATOM      6  CG  PRO A   1      -0.014   0.095  -1.165  1.00  8.14           C  
ATOM      7  CD  PRO A   1       0.127  -0.161   0.328  1.00  8.14           C  
ATOM      8  HA  PRO A   1       3.172  -0.698  -0.741  1.00  8.14           H  
ATOM      9 1HB  PRO A   1       1.491   0.037  -2.723  1.00  8.14           H  
ATOM     10 2HB  PRO A   1       1.258  -1.509  -1.891  1.00  8.14           H  
ATOM     11 1HG  PRO A   1      -0.130   1.163  -1.402  1.00  8.14           H  
ATOM     12 2HG  PRO A   1      -0.876  -0.426  -1.607  1.00  8.14           H  
ATOM     13 1HD  PRO A   1      -0.309   0.667   0.906  1.00  8.14           H  
ATOM     14 2HD  PRO A   1      -0.318  -1.128   0.604  1.00  8.14           H  
ATOM     15 1H   PRO A   1       1.869   0.561   1.117  1.00  8.14           H  
ATOM     16 2H   PRO A   1       1.871  -1.058   0.904  1.00  8.14           H  
ATOM     17  N   LEU A   2       3.430   1.710  -1.994  1.00  6.95           N  
ATOM     18  CA  LEU A   2       3.878   3.073  -2.249  1.00  6.95           C  
ATOM     19  C   LEU A   2       2.825   3.875  -3.004  1.00  6.95           C  
ATOM     20  O   LEU A   2       2.619   3.683  -4.203  1.00  6.95           O  
ATOM     21  CB  LEU A   2       5.174   3.057  -3.066  1.00  6.95           C  
ATOM     22  CG  LEU A   2       5.734   4.426  -3.420  1.00  6.95           C  
ATOM     23  CD1 LEU A   2       6.074   5.168  -2.137  1.00  6.95           C  
ATOM     24  CD2 LEU A   2       6.944   4.269  -4.317  1.00  6.95           C  
ATOM     25  H   LEU A   2       3.651   0.982  -2.659  1.00  6.95           H  
ATOM     26  HA  LEU A   2       4.067   3.560  -1.293  1.00  6.95           H  
ATOM     27 1HB  LEU A   2       5.936   2.519  -2.503  1.00  6.95           H  
ATOM     28 2HB  LEU A   2       4.991   2.522  -3.999  1.00  6.95           H  
ATOM     29  HG  LEU A   2       4.991   4.986  -3.947  1.00  6.95           H  
ATOM     30 1HD1 LEU A   2       6.466   6.155  -2.369  1.00  6.95           H  
ATOM     31 2HD1 LEU A   2       5.178   5.271  -1.526  1.00  6.95           H  
ATOM     32 3HD1 LEU A   2       6.825   4.607  -1.585  1.00  6.95           H  
ATOM     33 1HD2 LEU A   2       7.332   5.256  -4.576  1.00  6.95           H  
ATOM     34 2HD2 LEU A   2       7.714   3.699  -3.797  1.00  6.95           H  
ATOM     35 3HD2 LEU A   2       6.654   3.743  -5.228  1.00  6.95           H  
ATOM     36  N   GLY A   3       2.226   4.849  -2.324  1.00  5.56           N  
ATOM     37  CA  GLY A   3       1.140   5.642  -2.903  1.00  5.56           C  
ATOM     38  C   GLY A   3       1.640   6.692  -3.884  1.00  5.56           C  
ATOM     39  O   GLY A   3       0.851   7.381  -4.521  1.00  5.56           O  
ATOM     40  H   GLY A   3       2.474   4.989  -1.353  1.00  5.56           H  
ATOM     41 1HA  GLY A   3       0.438   4.977  -3.407  1.00  5.56           H  
ATOM     42 2HA  GLY A   3       0.588   6.130  -2.101  1.00  5.56           H  
ATOM     43  N   SER A   4       2.958   6.819  -3.983  1.00  4.19           N  
ATOM     44  CA  SER A   4       3.595   7.754  -4.898  1.00  4.19           C  
ATOM     45  C   SER A   4       3.870   7.110  -6.265  1.00  4.19           C  
ATOM     46  O   SER A   4       4.269   7.795  -7.216  1.00  4.19           O  
ATOM     47  CB  SER A   4       4.898   8.247  -4.302  1.00  4.19           C  
ATOM     48  OG  SER A   4       4.676   8.960  -3.114  1.00  4.19           O  
ATOM     49  H   SER A   4       3.534   6.227  -3.406  1.00  4.19           H  
ATOM     50  HA  SER A   4       2.929   8.605  -5.048  1.00  4.19           H  
ATOM     51 1HB  SER A   4       5.547   7.408  -4.113  1.00  4.19           H  
ATOM     52 2HB  SER A   4       5.406   8.886  -5.017  1.00  4.19           H  
ATOM     53  HG  SER A   4       4.117   9.704  -3.356  1.00  4.19           H  
ATOM     54  N   GLN A   5       3.657   5.794  -6.380  1.00  3.03           N  
ATOM     55  CA  GLN A   5       3.929   5.113  -7.641  1.00  3.03           C  
ATOM     56  C   GLN A   5       3.017   5.632  -8.727  1.00  3.03           C  
ATOM     57  O   GLN A   5       1.811   5.703  -8.536  1.00  3.03           O  
ATOM     58  CB  GLN A   5       3.707   3.604  -7.502  1.00  3.03           C  
ATOM     59  CG  GLN A   5       4.063   2.797  -8.753  1.00  3.03           C  
ATOM     60  CD  GLN A   5       3.884   1.290  -8.572  1.00  3.03           C  
ATOM     61  OE1 GLN A   5       2.790   0.765  -8.284  1.00  3.03           O  
ATOM     62  NE2 GLN A   5       4.988   0.564  -8.741  1.00  3.03           N  
ATOM     63  H   GLN A   5       3.300   5.247  -5.593  1.00  3.03           H  
ATOM     64  HA  GLN A   5       4.961   5.307  -7.934  1.00  3.03           H  
ATOM     65 1HB  GLN A   5       4.296   3.225  -6.663  1.00  3.03           H  
ATOM     66 2HB  GLN A   5       2.657   3.418  -7.267  1.00  3.03           H  
ATOM     67 1HG  GLN A   5       3.418   3.114  -9.575  1.00  3.03           H  
ATOM     68 2HG  GLN A   5       5.103   2.988  -9.006  1.00  3.03           H  
ATOM     69 1HE2 GLN A   5       4.952  -0.431  -8.639  1.00  3.03           H  
ATOM     70 2HE2 GLN A   5       5.853   1.010  -8.973  1.00  3.03           H  
ATOM     71  N   VAL A   6       3.547   5.951  -9.893  1.00  2.17           N  
ATOM     72  CA  VAL A   6       2.638   6.389 -10.933  1.00  2.17           C  
ATOM     73  C   VAL A   6       2.026   5.178 -11.590  1.00  2.17           C  
ATOM     74  O   VAL A   6       2.720   4.246 -11.993  1.00  2.17           O  
ATOM     75  CB  VAL A   6       3.327   7.285 -11.959  1.00  2.17           C  
ATOM     76  CG1 VAL A   6       2.366   7.673 -13.100  1.00  2.17           C  
ATOM     77  CG2 VAL A   6       3.829   8.492 -11.254  1.00  2.17           C  
ATOM     78  H   VAL A   6       4.543   5.905 -10.050  1.00  2.17           H  
ATOM     79  HA  VAL A   6       1.849   6.969 -10.484  1.00  2.17           H  
ATOM     80  HB  VAL A   6       4.138   6.760 -12.395  1.00  2.17           H  
ATOM     81 1HG1 VAL A   6       2.891   8.308 -13.816  1.00  2.17           H  
ATOM     82 2HG1 VAL A   6       2.017   6.771 -13.608  1.00  2.17           H  
ATOM     83 3HG1 VAL A   6       1.512   8.213 -12.697  1.00  2.17           H  
ATOM     84 1HG2 VAL A   6       4.329   9.099 -11.973  1.00  2.17           H  
ATOM     85 2HG2 VAL A   6       2.997   9.033 -10.817  1.00  2.17           H  
ATOM     86 3HG2 VAL A   6       4.527   8.192 -10.467  1.00  2.17           H  
ATOM     87  N   GLN A   7       0.709   5.169 -11.631  1.00  1.58           N  
ATOM     88  CA  GLN A   7      -0.017   4.064 -12.201  1.00  1.58           C  
ATOM     89  C   GLN A   7      -0.883   4.547 -13.340  1.00  1.58           C  
ATOM     90  O   GLN A   7      -1.552   5.587 -13.245  1.00  1.58           O  
ATOM     91  CB  GLN A   7      -0.852   3.382 -11.115  1.00  1.58           C  
ATOM     92  CG  GLN A   7       0.010   2.763  -9.996  1.00  1.58           C  
ATOM     93  CD  GLN A   7      -0.795   2.061  -8.920  1.00  1.58           C  
ATOM     94  OE1 GLN A   7      -2.028   2.166  -8.867  1.00  1.58           O  
ATOM     95  NE2 GLN A   7      -0.101   1.327  -8.052  1.00  1.58           N  
ATOM     96  H   GLN A   7       0.209   5.951 -11.249  1.00  1.58           H  
ATOM     97  HA  GLN A   7       0.694   3.341 -12.601  1.00  1.58           H  
ATOM     98 1HB  GLN A   7      -1.529   4.108 -10.662  1.00  1.58           H  
ATOM     99 2HB  GLN A   7      -1.461   2.594 -11.561  1.00  1.58           H  
ATOM    100 1HG  GLN A   7       0.703   2.042 -10.434  1.00  1.58           H  
ATOM    101 2HG  GLN A   7       0.575   3.560  -9.509  1.00  1.58           H  
ATOM    102 1HE2 GLN A   7      -0.570   0.837  -7.320  1.00  1.58           H  
ATOM    103 2HE2 GLN A   7       0.921   1.254  -8.133  1.00  1.58           H  
ATOM    104  N   LEU A   8      -0.834   3.782 -14.421  1.00  1.21           N  
ATOM    105  CA  LEU A   8      -1.564   4.073 -15.640  1.00  1.21           C  
ATOM    106  C   LEU A   8      -2.569   2.951 -15.933  1.00  1.21           C  
ATOM    107  O   LEU A   8      -2.241   1.762 -15.791  1.00  1.21           O  
ATOM    108  CB  LEU A   8      -0.541   4.198 -16.786  1.00  1.21           C  
ATOM    109  CG  LEU A   8       0.577   5.266 -16.641  1.00  1.21           C  
ATOM    110  CD1 LEU A   8       1.567   5.092 -17.778  1.00  1.21           C  
ATOM    111  CD2 LEU A   8      -0.017   6.651 -16.671  1.00  1.21           C  
ATOM    112  H   LEU A   8      -0.252   2.959 -14.392  1.00  1.21           H  
ATOM    113  HA  LEU A   8      -2.097   5.010 -15.519  1.00  1.21           H  
ATOM    114 1HB  LEU A   8      -0.026   3.291 -16.881  1.00  1.21           H  
ATOM    115 2HB  LEU A   8      -1.073   4.385 -17.711  1.00  1.21           H  
ATOM    116  HG  LEU A   8       1.109   5.114 -15.701  1.00  1.21           H  
ATOM    117 1HD1 LEU A   8       2.355   5.814 -17.682  1.00  1.21           H  
ATOM    118 2HD1 LEU A   8       1.994   4.089 -17.746  1.00  1.21           H  
ATOM    119 3HD1 LEU A   8       1.067   5.233 -18.719  1.00  1.21           H  
ATOM    120 1HD2 LEU A   8       0.773   7.394 -16.570  1.00  1.21           H  
ATOM    121 2HD2 LEU A   8      -0.543   6.806 -17.612  1.00  1.21           H  
ATOM    122 3HD2 LEU A   8      -0.713   6.743 -15.848  1.00  1.21           H  
ATOM    123  N   VAL A   9      -3.784   3.322 -16.326  1.00  0.99           N  
ATOM    124  CA  VAL A   9      -4.808   2.329 -16.656  1.00  0.99           C  
ATOM    125  C   VAL A   9      -5.405   2.558 -18.030  1.00  0.99           C  
ATOM    126  O   VAL A   9      -5.906   3.651 -18.320  1.00  0.99           O  
ATOM    127  CB  VAL A   9      -5.940   2.354 -15.616  1.00  0.99           C  
ATOM    128  CG1 VAL A   9      -7.009   1.335 -15.996  1.00  0.99           C  
ATOM    129  CG2 VAL A   9      -5.371   2.051 -14.229  1.00  0.99           C  
ATOM    130  H   VAL A   9      -3.994   4.321 -16.387  1.00  0.99           H  
ATOM    131  HA  VAL A   9      -4.351   1.339 -16.647  1.00  0.99           H  
ATOM    132  HB  VAL A   9      -6.407   3.340 -15.613  1.00  0.99           H  
ATOM    133 1HG1 VAL A   9      -7.815   1.361 -15.264  1.00  0.99           H  
ATOM    134 2HG1 VAL A   9      -7.411   1.570 -16.982  1.00  0.99           H  
ATOM    135 3HG1 VAL A   9      -6.569   0.337 -16.016  1.00  0.99           H  
ATOM    136 1HG2 VAL A   9      -6.176   2.073 -13.495  1.00  0.99           H  
ATOM    137 2HG2 VAL A   9      -4.908   1.063 -14.236  1.00  0.99           H  
ATOM    138 3HG2 VAL A   9      -4.626   2.798 -13.961  1.00  0.99           H  
ATOM    139  N   GLU A  10      -5.377   1.533 -18.880  1.00  0.86           N  
ATOM    140  CA  GLU A  10      -5.907   1.703 -20.217  1.00  0.86           C  
ATOM    141  C   GLU A  10      -7.216   0.992 -20.511  1.00  0.86           C  
ATOM    142  O   GLU A  10      -7.546  -0.039 -19.918  1.00  0.86           O  
ATOM    143  CB  GLU A  10      -4.876   1.252 -21.205  1.00  0.86           C  
ATOM    144  CG  GLU A  10      -3.680   2.014 -21.131  1.00  0.86           C  
ATOM    145  CD  GLU A  10      -2.696   1.429 -21.875  1.00  0.86           C  
ATOM    146  OE1 GLU A  10      -2.894   1.138 -23.021  1.00  0.86           O  
ATOM    147  OE2 GLU A  10      -1.687   1.181 -21.285  1.00  0.86           O  
ATOM    148  H   GLU A  10      -4.936   0.642 -18.643  1.00  0.86           H  
ATOM    149  HA  GLU A  10      -6.066   2.756 -20.361  1.00  0.86           H  
ATOM    150 1HB  GLU A  10      -4.657   0.211 -21.079  1.00  0.86           H  
ATOM    151 2HB  GLU A  10      -5.270   1.392 -22.212  1.00  0.86           H  
ATOM    152 1HG  GLU A  10      -3.873   3.010 -21.514  1.00  0.86           H  
ATOM    153 2HG  GLU A  10      -3.351   2.099 -20.098  1.00  0.86           H  
ATOM    154  N   SER A  11      -7.918   1.534 -21.501  1.00  0.79           N  
ATOM    155  CA  SER A  11      -9.156   0.974 -22.015  1.00  0.79           C  
ATOM    156  C   SER A  11      -9.325   1.219 -23.519  1.00  0.79           C  
ATOM    157  O   SER A  11      -8.642   2.060 -24.111  1.00  0.79           O  
ATOM    158  CB  SER A  11     -10.311   1.588 -21.262  1.00  0.79           C  
ATOM    159  OG  SER A  11     -10.397   2.968 -21.507  1.00  0.79           O  
ATOM    160  H   SER A  11      -7.583   2.424 -21.864  1.00  0.79           H  
ATOM    161  HA  SER A  11      -9.145  -0.103 -21.838  1.00  0.79           H  
ATOM    162 1HB  SER A  11     -11.239   1.105 -21.562  1.00  0.79           H  
ATOM    163 2HB  SER A  11     -10.179   1.414 -20.195  1.00  0.79           H  
ATOM    164  HG  SER A  11      -9.557   3.347 -21.209  1.00  0.79           H  
ATOM    165  N   GLY A  12     -10.263   0.493 -24.144  1.00  0.76           N  
ATOM    166  CA  GLY A  12     -10.550   0.698 -25.574  1.00  0.76           C  
ATOM    167  C   GLY A  12     -10.030  -0.386 -26.533  1.00  0.76           C  
ATOM    168  O   GLY A  12     -10.010  -0.181 -27.747  1.00  0.76           O  
ATOM    169  H   GLY A  12     -10.798  -0.186 -23.622  1.00  0.76           H  
ATOM    170 1HA  GLY A  12     -11.629   0.781 -25.699  1.00  0.76           H  
ATOM    171 2HA  GLY A  12     -10.145   1.661 -25.882  1.00  0.76           H  
ATOM    172  N   GLY A  13      -9.615  -1.536 -26.015  1.00  0.74           N  
ATOM    173  CA  GLY A  13      -9.127  -2.585 -26.913  1.00  0.74           C  
ATOM    174  C   GLY A  13     -10.294  -3.323 -27.572  1.00  0.74           C  
ATOM    175  O   GLY A  13     -11.457  -2.952 -27.391  1.00  0.74           O  
ATOM    176  H   GLY A  13      -9.632  -1.682 -25.020  1.00  0.74           H  
ATOM    177 1HA  GLY A  13      -8.485  -2.150 -27.677  1.00  0.74           H  
ATOM    178 2HA  GLY A  13      -8.520  -3.296 -26.357  1.00  0.74           H  
ATOM    179  N   GLY A  14      -9.982  -4.373 -28.331  1.00  0.74           N  
ATOM    180  CA  GLY A  14     -11.001  -5.132 -29.052  1.00  0.74           C  
ATOM    181  C   GLY A  14     -10.605  -5.425 -30.503  1.00  0.74           C  
ATOM    182  O   GLY A  14      -9.462  -5.187 -30.908  1.00  0.74           O  
ATOM    183  H   GLY A  14      -9.006  -4.648 -28.391  1.00  0.74           H  
ATOM    184 1HA  GLY A  14     -11.182  -6.071 -28.529  1.00  0.74           H  
ATOM    185 2HA  GLY A  14     -11.940  -4.579 -29.040  1.00  0.74           H  
ATOM    186  N   LEU A  15     -11.559  -5.969 -31.258  1.00  0.74           N  
ATOM    187  CA  LEU A  15     -11.369  -6.339 -32.661  1.00  0.74           C  
ATOM    188  C   LEU A  15     -11.927  -5.311 -33.629  1.00  0.74           C  
ATOM    189  O   LEU A  15     -13.111  -4.966 -33.575  1.00  0.74           O  
ATOM    190  CB  LEU A  15     -12.029  -7.691 -32.952  1.00  0.74           C  
ATOM    191  CG  LEU A  15     -12.028  -8.142 -34.448  1.00  0.74           C  
ATOM    192  CD1 LEU A  15     -10.614  -8.374 -34.940  1.00  0.74           C  
ATOM    193  CD2 LEU A  15     -12.845  -9.413 -34.574  1.00  0.74           C  
ATOM    194  H   LEU A  15     -12.466  -6.126 -30.841  1.00  0.74           H  
ATOM    195  HA  LEU A  15     -10.301  -6.427 -32.849  1.00  0.74           H  
ATOM    196 1HB  LEU A  15     -11.511  -8.458 -32.380  1.00  0.74           H  
ATOM    197 2HB  LEU A  15     -13.065  -7.652 -32.619  1.00  0.74           H  
ATOM    198  HG  LEU A  15     -12.472  -7.357 -35.064  1.00  0.74           H  
ATOM    199 1HD1 LEU A  15     -10.634  -8.681 -35.991  1.00  0.74           H  
ATOM    200 2HD1 LEU A  15     -10.044  -7.459 -34.853  1.00  0.74           H  
ATOM    201 3HD1 LEU A  15     -10.157  -9.150 -34.345  1.00  0.74           H  
ATOM    202 1HD2 LEU A  15     -12.859  -9.730 -35.619  1.00  0.74           H  
ATOM    203 2HD2 LEU A  15     -12.395 -10.196 -33.963  1.00  0.74           H  
ATOM    204 3HD2 LEU A  15     -13.863  -9.226 -34.236  1.00  0.74           H  
ATOM    205  N   VAL A  16     -11.061  -4.836 -34.510  1.00  0.76           N  
ATOM    206  CA  VAL A  16     -11.419  -3.867 -35.529  1.00  0.76           C  
ATOM    207  C   VAL A  16     -10.980  -4.390 -36.888  1.00  0.76           C  
ATOM    208  O   VAL A  16     -10.010  -5.136 -36.984  1.00  0.76           O  
ATOM    209  CB  VAL A  16     -10.735  -2.530 -35.233  1.00  0.76           C  
ATOM    210  CG1 VAL A  16     -11.214  -1.967 -33.909  1.00  0.76           C  
ATOM    211  CG2 VAL A  16      -9.272  -2.761 -35.174  1.00  0.76           C  
ATOM    212  H   VAL A  16     -10.096  -5.169 -34.462  1.00  0.76           H  
ATOM    213  HA  VAL A  16     -12.500  -3.731 -35.531  1.00  0.76           H  
ATOM    214  HB  VAL A  16     -10.979  -1.811 -36.017  1.00  0.76           H  
ATOM    215 1HG1 VAL A  16     -10.723  -1.027 -33.723  1.00  0.76           H  
ATOM    216 2HG1 VAL A  16     -12.292  -1.808 -33.951  1.00  0.76           H  
ATOM    217 3HG1 VAL A  16     -10.979  -2.660 -33.103  1.00  0.76           H  
ATOM    218 1HG2 VAL A  16      -8.779  -1.837 -34.957  1.00  0.76           H  
ATOM    219 2HG2 VAL A  16      -9.049  -3.477 -34.386  1.00  0.76           H  
ATOM    220 3HG2 VAL A  16      -8.934  -3.150 -36.134  1.00  0.76           H  
ATOM    221  N   GLN A  17     -11.651  -3.970 -37.943  1.00  0.77           N  
ATOM    222  CA  GLN A  17     -11.246  -4.430 -39.262  1.00  0.77           C  
ATOM    223  C   GLN A  17     -10.098  -3.617 -39.824  1.00  0.77           C  
ATOM    224  O   GLN A  17      -9.993  -2.412 -39.565  1.00  0.77           O  
ATOM    225  CB  GLN A  17     -12.421  -4.383 -40.232  1.00  0.77           C  
ATOM    226  CG  GLN A  17     -13.546  -5.336 -39.876  1.00  0.77           C  
ATOM    227  CD  GLN A  17     -14.693  -5.291 -40.871  1.00  0.77           C  
ATOM    228  OE1 GLN A  17     -15.327  -4.249 -41.067  1.00  0.77           O  
ATOM    229  NE2 GLN A  17     -14.967  -6.425 -41.508  1.00  0.77           N  
ATOM    230  H   GLN A  17     -12.446  -3.356 -37.836  1.00  0.77           H  
ATOM    231  HA  GLN A  17     -10.916  -5.464 -39.180  1.00  0.77           H  
ATOM    232 1HB  GLN A  17     -12.821  -3.371 -40.272  1.00  0.77           H  
ATOM    233 2HB  GLN A  17     -12.065  -4.632 -41.235  1.00  0.77           H  
ATOM    234 1HG  GLN A  17     -13.140  -6.353 -39.862  1.00  0.77           H  
ATOM    235 2HG  GLN A  17     -13.932  -5.075 -38.892  1.00  0.77           H  
ATOM    236 1HE2 GLN A  17     -15.711  -6.458 -42.176  1.00  0.77           H  
ATOM    237 2HE2 GLN A  17     -14.422  -7.246 -41.319  1.00  0.77           H  
ATOM    238  N   ALA A  18      -9.253  -4.276 -40.612  1.00  0.78           N  
ATOM    239  CA  ALA A  18      -8.179  -3.571 -41.292  1.00  0.78           C  
ATOM    240  C   ALA A  18      -8.836  -2.554 -42.188  1.00  0.78           C  
ATOM    241  O   ALA A  18      -9.904  -2.809 -42.747  1.00  0.78           O  
ATOM    242  CB  ALA A  18      -7.287  -4.521 -42.078  1.00  0.78           C  
ATOM    243  H   ALA A  18      -9.384  -5.271 -40.758  1.00  0.78           H  
ATOM    244  HA  ALA A  18      -7.577  -3.038 -40.557  1.00  0.78           H  
ATOM    245 1HB  ALA A  18      -6.503  -3.945 -42.575  1.00  0.78           H  
ATOM    246 2HB  ALA A  18      -6.831  -5.241 -41.400  1.00  0.78           H  
ATOM    247 3HB  ALA A  18      -7.879  -5.049 -42.821  1.00  0.78           H  
ATOM    248  N   GLY A  19      -8.225  -1.394 -42.303  1.00  0.78           N  
ATOM    249  CA  GLY A  19      -8.774  -0.322 -43.109  1.00  0.78           C  
ATOM    250  C   GLY A  19      -9.633   0.643 -42.270  1.00  0.78           C  
ATOM    251  O   GLY A  19      -9.929   1.756 -42.711  1.00  0.78           O  
ATOM    252  H   GLY A  19      -7.329  -1.252 -41.841  1.00  0.78           H  
ATOM    253 1HA  GLY A  19      -7.965   0.201 -43.605  1.00  0.78           H  
ATOM    254 2HA  GLY A  19      -9.388  -0.752 -43.898  1.00  0.78           H  
ATOM    255  N   GLY A  20      -9.985   0.231 -41.041  1.00  0.77           N  
ATOM    256  CA  GLY A  20     -10.821   1.012 -40.130  1.00  0.77           C  
ATOM    257  C   GLY A  20     -10.015   1.894 -39.186  1.00  0.77           C  
ATOM    258  O   GLY A  20      -8.938   2.375 -39.554  1.00  0.77           O  
ATOM    259  H   GLY A  20      -9.718  -0.703 -40.724  1.00  0.77           H  
ATOM    260 1HA  GLY A  20     -11.511   1.627 -40.706  1.00  0.77           H  
ATOM    261 2HA  GLY A  20     -11.428   0.324 -39.541  1.00  0.77           H  
ATOM    262  N   SER A  21     -10.555   2.107 -37.968  1.00  0.76           N  
ATOM    263  CA  SER A  21      -9.932   2.975 -36.957  1.00  0.76           C  
ATOM    264  C   SER A  21     -10.274   2.545 -35.523  1.00  0.76           C  
ATOM    265  O   SER A  21     -11.243   1.817 -35.297  1.00  0.76           O  
ATOM    266  CB  SER A  21     -10.383   4.405 -37.150  1.00  0.76           C  
ATOM    267  OG  SER A  21     -11.752   4.533 -36.882  1.00  0.76           O  
ATOM    268  H   SER A  21     -11.434   1.663 -37.745  1.00  0.76           H  
ATOM    269  HA  SER A  21      -8.856   2.933 -37.075  1.00  0.76           H  
ATOM    270 1HB  SER A  21      -9.815   5.040 -36.490  1.00  0.76           H  
ATOM    271 2HB  SER A  21     -10.170   4.725 -38.168  1.00  0.76           H  
ATOM    272  HG  SER A  21     -11.857   4.271 -35.963  1.00  0.76           H  
ATOM    273  N   LEU A  22      -9.488   3.030 -34.555  1.00  0.74           N  
ATOM    274  CA  LEU A  22      -9.732   2.756 -33.129  1.00  0.74           C  
ATOM    275  C   LEU A  22      -9.287   3.887 -32.204  1.00  0.74           C  
ATOM    276  O   LEU A  22      -8.456   4.717 -32.578  1.00  0.74           O  
ATOM    277  CB  LEU A  22      -8.991   1.486 -32.702  1.00  0.74           C  
ATOM    278  CG  LEU A  22      -7.502   1.534 -32.858  1.00  0.74           C  
ATOM    279  CD1 LEU A  22      -6.873   2.190 -31.632  1.00  0.74           C  
ATOM    280  CD2 LEU A  22      -6.986   0.146 -33.038  1.00  0.74           C  
ATOM    281  H   LEU A  22      -8.688   3.595 -34.843  1.00  0.74           H  
ATOM    282  HA  LEU A  22     -10.802   2.605 -32.991  1.00  0.74           H  
ATOM    283 1HB  LEU A  22      -9.217   1.274 -31.654  1.00  0.74           H  
ATOM    284 2HB  LEU A  22      -9.345   0.665 -33.304  1.00  0.74           H  
ATOM    285  HG  LEU A  22      -7.266   2.123 -33.727  1.00  0.74           H  
ATOM    286 1HD1 LEU A  22      -5.807   2.231 -31.730  1.00  0.74           H  
ATOM    287 2HD1 LEU A  22      -7.246   3.198 -31.510  1.00  0.74           H  
ATOM    288 3HD1 LEU A  22      -7.132   1.599 -30.761  1.00  0.74           H  
ATOM    289 1HD2 LEU A  22      -5.909   0.165 -33.166  1.00  0.74           H  
ATOM    290 2HD2 LEU A  22      -7.243  -0.434 -32.155  1.00  0.74           H  
ATOM    291 3HD2 LEU A  22      -7.439  -0.298 -33.910  1.00  0.74           H  
ATOM    292  N   ARG A  23      -9.801   3.877 -30.965  1.00  0.72           N  
ATOM    293  CA  ARG A  23      -9.365   4.831 -29.938  1.00  0.72           C  
ATOM    294  C   ARG A  23      -9.074   4.161 -28.599  1.00  0.72           C  
ATOM    295  O   ARG A  23      -9.937   3.488 -28.033  1.00  0.72           O  
ATOM    296  CB  ARG A  23     -10.430   5.895 -29.674  1.00  0.72           C  
ATOM    297  CG  ARG A  23     -10.063   6.897 -28.548  1.00  0.72           C  
ATOM    298  CD  ARG A  23     -11.163   7.867 -28.253  1.00  0.72           C  
ATOM    299  NE  ARG A  23     -11.411   8.779 -29.347  1.00  0.72           N  
ATOM    300  CZ  ARG A  23     -12.394   9.694 -29.390  1.00  0.72           C  
ATOM    301  NH1 ARG A  23     -13.239   9.832 -28.390  1.00  0.72           N  
ATOM    302  NH2 ARG A  23     -12.486  10.452 -30.464  1.00  0.72           N  
ATOM    303  H   ARG A  23     -10.493   3.181 -30.721  1.00  0.72           H  
ATOM    304  HA  ARG A  23      -8.456   5.318 -30.279  1.00  0.72           H  
ATOM    305 1HB  ARG A  23     -10.598   6.475 -30.585  1.00  0.72           H  
ATOM    306 2HB  ARG A  23     -11.371   5.419 -29.406  1.00  0.72           H  
ATOM    307 1HG  ARG A  23      -9.859   6.346 -27.630  1.00  0.72           H  
ATOM    308 2HG  ARG A  23      -9.172   7.457 -28.822  1.00  0.72           H  
ATOM    309 1HD  ARG A  23     -12.081   7.320 -28.052  1.00  0.72           H  
ATOM    310 2HD  ARG A  23     -10.894   8.456 -27.377  1.00  0.72           H  
ATOM    311  HE  ARG A  23     -10.805   8.738 -30.169  1.00  0.72           H  
ATOM    312 1HH1 ARG A  23     -13.154   9.243 -27.575  1.00  0.72           H  
ATOM    313 2HH1 ARG A  23     -13.970  10.525 -28.440  1.00  0.72           H  
ATOM    314 1HH2 ARG A  23     -11.794  10.307 -31.211  1.00  0.72           H  
ATOM    315 2HH2 ARG A  23     -13.205  11.152 -30.542  1.00  0.72           H  
ATOM    316  N   LEU A  24      -7.868   4.391 -28.081  1.00  0.73           N  
ATOM    317  CA  LEU A  24      -7.455   3.873 -26.784  1.00  0.73           C  
ATOM    318  C   LEU A  24      -7.366   5.042 -25.805  1.00  0.73           C  
ATOM    319  O   LEU A  24      -7.062   6.174 -26.201  1.00  0.73           O  
ATOM    320  CB  LEU A  24      -6.100   3.154 -26.865  1.00  0.73           C  
ATOM    321  CG  LEU A  24      -5.997   2.010 -27.884  1.00  0.73           C  
ATOM    322  CD1 LEU A  24      -4.603   1.427 -27.865  1.00  0.73           C  
ATOM    323  CD2 LEU A  24      -7.022   0.963 -27.573  1.00  0.73           C  
ATOM    324  H   LEU A  24      -7.207   4.944 -28.616  1.00  0.73           H  
ATOM    325  HA  LEU A  24      -8.203   3.170 -26.422  1.00  0.73           H  
ATOM    326 1HB  LEU A  24      -5.341   3.884 -27.113  1.00  0.73           H  
ATOM    327 2HB  LEU A  24      -5.874   2.741 -25.879  1.00  0.73           H  
ATOM    328  HG  LEU A  24      -6.171   2.409 -28.867  1.00  0.73           H  
ATOM    329 1HD1 LEU A  24      -4.530   0.630 -28.607  1.00  0.73           H  
ATOM    330 2HD1 LEU A  24      -3.891   2.191 -28.091  1.00  0.73           H  
ATOM    331 3HD1 LEU A  24      -4.396   1.021 -26.875  1.00  0.73           H  
ATOM    332 1HD2 LEU A  24      -6.966   0.159 -28.303  1.00  0.73           H  
ATOM    333 2HD2 LEU A  24      -6.848   0.558 -26.574  1.00  0.73           H  
ATOM    334 3HD2 LEU A  24      -8.008   1.418 -27.612  1.00  0.73           H  
ATOM    335  N   SER A  25      -7.589   4.764 -24.527  1.00  0.78           N  
ATOM    336  CA  SER A  25      -7.529   5.804 -23.497  1.00  0.78           C  
ATOM    337  C   SER A  25      -6.777   5.379 -22.247  1.00  0.78           C  
ATOM    338  O   SER A  25      -7.073   4.346 -21.653  1.00  0.78           O  
ATOM    339  CB  SER A  25      -8.938   6.200 -23.119  1.00  0.78           C  
ATOM    340  OG  SER A  25      -8.942   7.107 -22.074  1.00  0.78           O  
ATOM    341  H   SER A  25      -7.849   3.810 -24.276  1.00  0.78           H  
ATOM    342  HA  SER A  25      -7.020   6.673 -23.914  1.00  0.78           H  
ATOM    343 1HB  SER A  25      -9.425   6.639 -23.986  1.00  0.78           H  
ATOM    344 2HB  SER A  25      -9.505   5.312 -22.841  1.00  0.78           H  
ATOM    345  HG  SER A  25      -8.251   7.747 -22.277  1.00  0.78           H  
ATOM    346  N   CYS A  26      -5.765   6.185 -21.892  1.00  0.90           N  
ATOM    347  CA  CYS A  26      -4.871   5.961 -20.762  1.00  0.90           C  
ATOM    348  C   CYS A  26      -5.040   6.967 -19.638  1.00  0.90           C  
ATOM    349  O   CYS A  26      -4.735   8.156 -19.804  1.00  0.90           O  
ATOM    350  CB  CYS A  26      -3.427   6.040 -21.240  1.00  0.90           C  
ATOM    351  SG  CYS A  26      -2.206   5.885 -19.948  1.00  0.90           S  
ATOM    352  H   CYS A  26      -5.611   7.005 -22.458  1.00  0.90           H  
ATOM    353  HA  CYS A  26      -5.053   4.966 -20.365  1.00  0.90           H  
ATOM    354 1HB  CYS A  26      -3.257   5.254 -21.957  1.00  0.90           H  
ATOM    355 2HB  CYS A  26      -3.265   6.989 -21.751  1.00  0.90           H  
ATOM    356  N   ALA A  27      -5.514   6.516 -18.487  1.00  1.10           N  
ATOM    357  CA  ALA A  27      -5.709   7.432 -17.375  1.00  1.10           C  
ATOM    358  C   ALA A  27      -4.562   7.314 -16.387  1.00  1.10           C  
ATOM    359  O   ALA A  27      -4.119   6.205 -16.080  1.00  1.10           O  
ATOM    360  CB  ALA A  27      -7.021   7.142 -16.679  1.00  1.10           C  
ATOM    361  H   ALA A  27      -5.742   5.524 -18.390  1.00  1.10           H  
ATOM    362  HA  ALA A  27      -5.727   8.452 -17.756  1.00  1.10           H  
ATOM    363 1HB  ALA A  27      -7.154   7.849 -15.858  1.00  1.10           H  
ATOM    364 2HB  ALA A  27      -7.840   7.253 -17.393  1.00  1.10           H  
ATOM    365 3HB  ALA A  27      -7.009   6.124 -16.290  1.00  1.10           H  
ATOM    366  N   ALA A  28      -4.110   8.449 -15.856  1.00  1.42           N  
ATOM    367  CA  ALA A  28      -3.080   8.433 -14.821  1.00  1.42           C  
ATOM    368  C   ALA A  28      -3.722   8.764 -13.475  1.00  1.42           C  
ATOM    369  O   ALA A  28      -4.404   9.782 -13.342  1.00  1.42           O  
ATOM    370  CB  ALA A  28      -1.967   9.391 -15.170  1.00  1.42           C  
ATOM    371  H   ALA A  28      -4.489   9.341 -16.183  1.00  1.42           H  
ATOM    372  HA  ALA A  28      -2.670   7.428 -14.753  1.00  1.42           H  
ATOM    373 1HB  ALA A  28      -1.218   9.332 -14.392  1.00  1.42           H  
ATOM    374 2HB  ALA A  28      -1.528   9.114 -16.125  1.00  1.42           H  
ATOM    375 3HB  ALA A  28      -2.364  10.401 -15.237  1.00  1.42           H  
ATOM    376  N   SER A  29      -3.523   7.888 -12.484  1.00  1.87           N  
ATOM    377  CA  SER A  29      -4.198   8.045 -11.185  1.00  1.87           C  
ATOM    378  C   SER A  29      -3.416   8.701 -10.041  1.00  1.87           C  
ATOM    379  O   SER A  29      -4.023   9.274  -9.138  1.00  1.87           O  
ATOM    380  CB  SER A  29      -4.657   6.687 -10.693  1.00  1.87           C  
ATOM    381  OG  SER A  29      -5.610   6.122 -11.557  1.00  1.87           O  
ATOM    382  H   SER A  29      -2.922   7.078 -12.661  1.00  1.87           H  
ATOM    383  HA  SER A  29      -5.085   8.655 -11.358  1.00  1.87           H  
ATOM    384 1HB  SER A  29      -3.795   6.020 -10.611  1.00  1.87           H  
ATOM    385 2HB  SER A  29      -5.083   6.792  -9.697  1.00  1.87           H  
ATOM    386  HG  SER A  29      -5.137   5.889 -12.360  1.00  1.87           H  
ATOM    387  N   ILE A  30      -2.094   8.578 -10.044  1.00  2.39           N  
ATOM    388  CA  ILE A  30      -1.285   9.079  -8.927  1.00  2.39           C  
ATOM    389  C   ILE A  30      -0.510  10.344  -9.260  1.00  2.39           C  
ATOM    390  O   ILE A  30      -0.665  11.360  -8.587  1.00  2.39           O  
ATOM    391  CB  ILE A  30      -0.334   7.995  -8.435  1.00  2.39           C  
ATOM    392  CG1 ILE A  30      -1.140   6.761  -7.971  1.00  2.39           C  
ATOM    393  CG2 ILE A  30       0.574   8.526  -7.360  1.00  2.39           C  
ATOM    394  CD1 ILE A  30      -2.098   7.054  -6.853  1.00  2.39           C  
ATOM    395  H   ILE A  30      -1.655   8.121 -10.823  1.00  2.39           H  
ATOM    396  HA  ILE A  30      -1.955   9.317  -8.102  1.00  2.39           H  
ATOM    397  HB  ILE A  30       0.257   7.671  -9.248  1.00  2.39           H  
ATOM    398 1HG1 ILE A  30      -1.698   6.363  -8.814  1.00  2.39           H  
ATOM    399 2HG1 ILE A  30      -0.446   5.995  -7.619  1.00  2.39           H  
ATOM    400 1HG2 ILE A  30       1.242   7.738  -7.053  1.00  2.39           H  
ATOM    401 2HG2 ILE A  30       1.153   9.364  -7.735  1.00  2.39           H  
ATOM    402 3HG2 ILE A  30      -0.019   8.851  -6.507  1.00  2.39           H  
ATOM    403 1HD1 ILE A  30      -2.623   6.141  -6.575  1.00  2.39           H  
ATOM    404 2HD1 ILE A  30      -1.536   7.428  -5.992  1.00  2.39           H  
ATOM    405 3HD1 ILE A  30      -2.819   7.804  -7.169  1.00  2.39           H  
ATOM    406  N   LEU A  31       0.319  10.291 -10.297  1.00  2.84           N  
ATOM    407  CA  LEU A  31       1.030  11.479 -10.737  1.00  2.84           C  
ATOM    408  C   LEU A  31       1.831  12.252  -9.698  1.00  2.84           C  
ATOM    409  O   LEU A  31       1.615  13.454  -9.535  1.00  2.84           O  
ATOM    410  CB  LEU A  31       0.012  12.404 -11.361  1.00  2.84           C  
ATOM    411  CG  LEU A  31      -0.651  11.813 -12.525  1.00  2.84           C  
ATOM    412  CD1 LEU A  31      -1.788  12.704 -12.939  1.00  2.84           C  
ATOM    413  CD2 LEU A  31       0.429  11.648 -13.593  1.00  2.84           C  
ATOM    414  H   LEU A  31       0.428   9.429 -10.802  1.00  2.84           H  
ATOM    415  HA  LEU A  31       1.727  11.165 -11.513  1.00  2.84           H  
ATOM    416 1HB  LEU A  31      -0.745  12.692 -10.636  1.00  2.84           H  
ATOM    417 2HB  LEU A  31       0.524  13.297 -11.698  1.00  2.84           H  
ATOM    418  HG  LEU A  31      -1.072  10.834 -12.287  1.00  2.84           H  
ATOM    419 1HD1 LEU A  31      -2.281  12.294 -13.815  1.00  2.84           H  
ATOM    420 2HD1 LEU A  31      -2.504  12.768 -12.120  1.00  2.84           H  
ATOM    421 3HD1 LEU A  31      -1.417  13.688 -13.149  1.00  2.84           H  
ATOM    422 1HD2 LEU A  31       0.017  11.225 -14.471  1.00  2.84           H  
ATOM    423 2HD2 LEU A  31       0.854  12.605 -13.824  1.00  2.84           H  
ATOM    424 3HD2 LEU A  31       1.216  10.993 -13.218  1.00  2.84           H  
ATOM    425  N   THR A  32       2.792  11.607  -9.037  1.00  3.07           N  
ATOM    426  CA  THR A  32       3.618  12.314  -8.053  1.00  3.07           C  
ATOM    427  C   THR A  32       4.129  13.677  -8.526  1.00  3.07           C  
ATOM    428  O   THR A  32       4.166  14.626  -7.741  1.00  3.07           O  
ATOM    429  CB  THR A  32       4.838  11.486  -7.594  1.00  3.07           C  
ATOM    430  OG1 THR A  32       4.415  10.342  -6.847  1.00  3.07           O  
ATOM    431  CG2 THR A  32       5.753  12.337  -6.730  1.00  3.07           C  
ATOM    432  H   THR A  32       2.941  10.623  -9.203  1.00  3.07           H  
ATOM    433  HA  THR A  32       2.999  12.490  -7.174  1.00  3.07           H  
ATOM    434  HB  THR A  32       5.399  11.151  -8.467  1.00  3.07           H  
ATOM    435  HG1 THR A  32       4.297   9.542  -7.403  1.00  3.07           H  
ATOM    436 1HG2 THR A  32       6.615  11.745  -6.425  1.00  3.07           H  
ATOM    437 2HG2 THR A  32       6.093  13.201  -7.299  1.00  3.07           H  
ATOM    438 3HG2 THR A  32       5.213  12.675  -5.850  1.00  3.07           H  
ATOM    439  N   TYR A  33       4.547  13.781  -9.785  1.00  3.01           N  
ATOM    440  CA  TYR A  33       5.109  15.032 -10.269  1.00  3.01           C  
ATOM    441  C   TYR A  33       4.146  15.848 -11.144  1.00  3.01           C  
ATOM    442  O   TYR A  33       4.588  16.785 -11.805  1.00  3.01           O  
ATOM    443  CB  TYR A  33       6.394  14.731 -11.026  1.00  3.01           C  
ATOM    444  CG  TYR A  33       7.397  14.031 -10.153  1.00  3.01           C  
ATOM    445  CD1 TYR A  33       7.604  12.670 -10.307  1.00  3.01           C  
ATOM    446  CD2 TYR A  33       8.088  14.731  -9.181  1.00  3.01           C  
ATOM    447  CE1 TYR A  33       8.499  12.009  -9.501  1.00  3.01           C  
ATOM    448  CE2 TYR A  33       8.987  14.070  -8.369  1.00  3.01           C  
ATOM    449  CZ  TYR A  33       9.193  12.713  -8.527  1.00  3.01           C  
ATOM    450  OH  TYR A  33      10.085  12.052  -7.717  1.00  3.01           O  
ATOM    451  H   TYR A  33       4.499  12.984 -10.413  1.00  3.01           H  
ATOM    452  HA  TYR A  33       5.359  15.648  -9.407  1.00  3.01           H  
ATOM    453 1HB  TYR A  33       6.186  14.102 -11.885  1.00  3.01           H  
ATOM    454 2HB  TYR A  33       6.834  15.658 -11.391  1.00  3.01           H  
ATOM    455  HD1 TYR A  33       7.058  12.124 -11.064  1.00  3.01           H  
ATOM    456  HD2 TYR A  33       7.919  15.801  -9.053  1.00  3.01           H  
ATOM    457  HE1 TYR A  33       8.658  10.939  -9.625  1.00  3.01           H  
ATOM    458  HE2 TYR A  33       9.532  14.619  -7.601  1.00  3.01           H  
ATOM    459  HH  TYR A  33      10.473  12.673  -7.096  1.00  3.01           H  
ATOM    460  N   ASP A  34       2.840  15.505 -11.124  1.00  2.71           N  
ATOM    461  CA  ASP A  34       1.803  16.135 -11.962  1.00  2.71           C  
ATOM    462  C   ASP A  34       1.986  15.814 -13.438  1.00  2.71           C  
ATOM    463  O   ASP A  34       3.085  15.877 -13.973  1.00  2.71           O  
ATOM    464  CB  ASP A  34       1.687  17.645 -11.743  1.00  2.71           C  
ATOM    465  CG  ASP A  34       0.519  18.287 -12.546  1.00  2.71           C  
ATOM    466  OD1 ASP A  34      -0.104  17.591 -13.353  1.00  2.71           O  
ATOM    467  OD2 ASP A  34       0.276  19.459 -12.366  1.00  2.71           O  
ATOM    468  H   ASP A  34       2.540  14.750 -10.508  1.00  2.71           H  
ATOM    469  HA  ASP A  34       0.845  15.713 -11.660  1.00  2.71           H  
ATOM    470 1HB  ASP A  34       1.513  17.830 -10.682  1.00  2.71           H  
ATOM    471 2HB  ASP A  34       2.590  18.139 -11.995  1.00  2.71           H  
ATOM    472  N   LEU A  35       0.889  15.414 -14.079  1.00  2.32           N  
ATOM    473  CA  LEU A  35       0.847  14.938 -15.466  1.00  2.32           C  
ATOM    474  C   LEU A  35       1.405  15.973 -16.395  1.00  2.32           C  
ATOM    475  O   LEU A  35       2.041  15.649 -17.391  1.00  2.32           O  
ATOM    476  CB  LEU A  35      -0.576  14.583 -15.912  1.00  2.32           C  
ATOM    477  CG  LEU A  35      -0.719  13.884 -17.253  1.00  2.32           C  
ATOM    478  CD1 LEU A  35       0.041  12.621 -17.234  1.00  2.32           C  
ATOM    479  CD2 LEU A  35      -2.182  13.560 -17.490  1.00  2.32           C  
ATOM    480  H   LEU A  35       0.023  15.544 -13.569  1.00  2.32           H  
ATOM    481  HA  LEU A  35       1.454  14.041 -15.550  1.00  2.32           H  
ATOM    482 1HB  LEU A  35      -1.002  13.933 -15.215  1.00  2.32           H  
ATOM    483 2HB  LEU A  35      -1.172  15.501 -15.942  1.00  2.32           H  
ATOM    484  HG  LEU A  35      -0.324  14.520 -18.048  1.00  2.32           H  
ATOM    485 1HD1 LEU A  35      -0.082  12.132 -18.180  1.00  2.32           H  
ATOM    486 2HD1 LEU A  35       1.095  12.827 -17.052  1.00  2.32           H  
ATOM    487 3HD1 LEU A  35      -0.349  11.990 -16.462  1.00  2.32           H  
ATOM    488 1HD2 LEU A  35      -2.301  13.040 -18.443  1.00  2.32           H  
ATOM    489 2HD2 LEU A  35      -2.535  12.914 -16.681  1.00  2.32           H  
ATOM    490 3HD2 LEU A  35      -2.758  14.481 -17.503  1.00  2.32           H  
ATOM    491  N   ASP A  36       1.230  17.231 -16.012  1.00  1.93           N  
ATOM    492  CA  ASP A  36       1.621  18.371 -16.821  1.00  1.93           C  
ATOM    493  C   ASP A  36       3.150  18.436 -17.026  1.00  1.93           C  
ATOM    494  O   ASP A  36       3.614  19.248 -17.829  1.00  1.93           O  
ATOM    495  CB  ASP A  36       1.102  19.651 -16.140  1.00  1.93           C  
ATOM    496  CG  ASP A  36       0.806  20.845 -17.086  1.00  1.93           C  
ATOM    497  OD1 ASP A  36       0.026  20.672 -18.008  1.00  1.93           O  
ATOM    498  OD2 ASP A  36       1.343  21.914 -16.875  1.00  1.93           O  
ATOM    499  H   ASP A  36       0.744  17.397 -15.119  1.00  1.93           H  
ATOM    500  HA  ASP A  36       1.150  18.278 -17.796  1.00  1.93           H  
ATOM    501 1HB  ASP A  36       0.188  19.410 -15.584  1.00  1.93           H  
ATOM    502 2HB  ASP A  36       1.834  19.975 -15.400  1.00  1.93           H  
ATOM    503  N   TYR A  37       3.927  17.624 -16.275  1.00  1.61           N  
ATOM    504  CA  TYR A  37       5.385  17.575 -16.387  1.00  1.61           C  
ATOM    505  C   TYR A  37       5.947  16.210 -16.850  1.00  1.61           C  
ATOM    506  O   TYR A  37       7.155  15.978 -16.763  1.00  1.61           O  
ATOM    507  CB  TYR A  37       5.976  17.979 -15.053  1.00  1.61           C  
ATOM    508  CG  TYR A  37       5.531  19.354 -14.676  1.00  1.61           C  
ATOM    509  CD1 TYR A  37       4.489  19.472 -13.816  1.00  1.61           C  
ATOM    510  CD2 TYR A  37       6.139  20.482 -15.197  1.00  1.61           C  
ATOM    511  CE1 TYR A  37       4.016  20.702 -13.441  1.00  1.61           C  
ATOM    512  CE2 TYR A  37       5.679  21.734 -14.832  1.00  1.61           C  
ATOM    513  CZ  TYR A  37       4.615  21.843 -13.952  1.00  1.61           C  
ATOM    514  OH  TYR A  37       4.144  23.082 -13.579  1.00  1.61           O  
ATOM    515  H   TYR A  37       3.494  16.994 -15.595  1.00  1.61           H  
ATOM    516  HA  TYR A  37       5.689  18.311 -17.128  1.00  1.61           H  
ATOM    517 1HB  TYR A  37       5.650  17.280 -14.273  1.00  1.61           H  
ATOM    518 2HB  TYR A  37       7.063  17.960 -15.099  1.00  1.61           H  
ATOM    519  HD1 TYR A  37       4.039  18.571 -13.443  1.00  1.61           H  
ATOM    520  HD2 TYR A  37       6.973  20.384 -15.894  1.00  1.61           H  
ATOM    521  HE1 TYR A  37       3.172  20.776 -12.750  1.00  1.61           H  
ATOM    522  HE2 TYR A  37       6.149  22.629 -15.237  1.00  1.61           H  
ATOM    523  HH  TYR A  37       3.348  22.971 -13.051  1.00  1.61           H  
ATOM    524  N   TYR A  38       5.087  15.318 -17.358  1.00  1.37           N  
ATOM    525  CA  TYR A  38       5.529  13.994 -17.844  1.00  1.37           C  
ATOM    526  C   TYR A  38       5.449  13.851 -19.370  1.00  1.37           C  
ATOM    527  O   TYR A  38       4.580  14.448 -20.024  1.00  1.37           O  
ATOM    528  CB  TYR A  38       4.629  12.860 -17.286  1.00  1.37           C  
ATOM    529  CG  TYR A  38       4.717  12.472 -15.807  1.00  1.37           C  
ATOM    530  CD1 TYR A  38       4.128  13.252 -14.912  1.00  1.37           C  
ATOM    531  CD2 TYR A  38       5.308  11.287 -15.385  1.00  1.37           C  
ATOM    532  CE1 TYR A  38       4.121  12.940 -13.565  1.00  1.37           C  
ATOM    533  CE2 TYR A  38       5.317  10.956 -14.033  1.00  1.37           C  
ATOM    534  CZ  TYR A  38       4.720  11.802 -13.120  1.00  1.37           C  
ATOM    535  OH  TYR A  38       4.723  11.512 -11.761  1.00  1.37           O  
ATOM    536  H   TYR A  38       4.091  15.551 -17.399  1.00  1.37           H  
ATOM    537  HA  TYR A  38       6.565  13.835 -17.545  1.00  1.37           H  
ATOM    538 1HB  TYR A  38       3.589  13.133 -17.484  1.00  1.37           H  
ATOM    539 2HB  TYR A  38       4.826  11.957 -17.869  1.00  1.37           H  
ATOM    540  HD1 TYR A  38       3.663  14.138 -15.280  1.00  1.37           H  
ATOM    541  HD2 TYR A  38       5.757  10.624 -16.105  1.00  1.37           H  
ATOM    542  HE1 TYR A  38       3.643  13.598 -12.864  1.00  1.37           H  
ATOM    543  HE2 TYR A  38       5.787  10.033 -13.698  1.00  1.37           H  
ATOM    544  HH  TYR A  38       5.276  10.737 -11.606  1.00  1.37           H  
ATOM    545  N   TYR A  39       6.323  13.016 -19.930  1.00  1.19           N  
ATOM    546  CA  TYR A  39       6.074  12.549 -21.294  1.00  1.19           C  
ATOM    547  C   TYR A  39       5.260  11.286 -21.200  1.00  1.19           C  
ATOM    548  O   TYR A  39       5.586  10.386 -20.415  1.00  1.19           O  
ATOM    549  CB  TYR A  39       7.308  12.284 -22.168  1.00  1.19           C  
ATOM    550  CG  TYR A  39       7.897  13.449 -22.992  1.00  1.19           C  
ATOM    551  CD1 TYR A  39       9.030  14.093 -22.677  1.00  1.19           C  
ATOM    552  CD2 TYR A  39       7.251  13.792 -24.137  1.00  1.19           C  
ATOM    553  CE1 TYR A  39       9.533  15.097 -23.499  1.00  1.19           C  
ATOM    554  CE2 TYR A  39       7.729  14.748 -24.969  1.00  1.19           C  
ATOM    555  CZ  TYR A  39       8.863  15.413 -24.660  1.00  1.19           C  
ATOM    556  OH  TYR A  39       9.334  16.391 -25.506  1.00  1.19           O  
ATOM    557  H   TYR A  39       7.064  12.607 -19.354  1.00  1.19           H  
ATOM    558  HA  TYR A  39       5.461  13.286 -21.817  1.00  1.19           H  
ATOM    559 1HB  TYR A  39       8.106  11.927 -21.516  1.00  1.19           H  
ATOM    560 2HB  TYR A  39       7.085  11.472 -22.840  1.00  1.19           H  
ATOM    561  HD1 TYR A  39       9.535  13.820 -21.815  1.00  1.19           H  
ATOM    562  HD2 TYR A  39       6.343  13.266 -24.404  1.00  1.19           H  
ATOM    563  HE1 TYR A  39      10.460  15.611 -23.233  1.00  1.19           H  
ATOM    564  HE2 TYR A  39       7.188  14.973 -25.882  1.00  1.19           H  
ATOM    565  HH  TYR A  39       9.998  16.913 -25.050  1.00  1.19           H  
ATOM    566  N   ILE A  40       4.173  11.245 -21.957  1.00  1.05           N  
ATOM    567  CA  ILE A  40       3.296  10.089 -21.960  1.00  1.05           C  
ATOM    568  C   ILE A  40       3.295   9.501 -23.339  1.00  1.05           C  
ATOM    569  O   ILE A  40       3.156  10.224 -24.324  1.00  1.05           O  
ATOM    570  CB  ILE A  40       1.849  10.439 -21.596  1.00  1.05           C  
ATOM    571  CG1 ILE A  40       1.801  11.229 -20.293  1.00  1.05           C  
ATOM    572  CG2 ILE A  40       1.039   9.108 -21.410  1.00  1.05           C  
ATOM    573  CD1 ILE A  40       2.289  10.475 -19.117  1.00  1.05           C  
ATOM    574  H   ILE A  40       3.973  12.037 -22.575  1.00  1.05           H  
ATOM    575  HA  ILE A  40       3.674   9.346 -21.263  1.00  1.05           H  
ATOM    576  HB  ILE A  40       1.404  11.044 -22.377  1.00  1.05           H  
ATOM    577 1HG1 ILE A  40       2.414  12.126 -20.403  1.00  1.05           H  
ATOM    578 2HG1 ILE A  40       0.784  11.537 -20.119  1.00  1.05           H  
ATOM    579 1HG2 ILE A  40       0.015   9.318 -21.136  1.00  1.05           H  
ATOM    580 2HG2 ILE A  40       1.039   8.530 -22.331  1.00  1.05           H  
ATOM    581 3HG2 ILE A  40       1.499   8.512 -20.617  1.00  1.05           H  
ATOM    582 1HD1 ILE A  40       2.242  11.087 -18.229  1.00  1.05           H  
ATOM    583 2HD1 ILE A  40       1.674   9.584 -18.978  1.00  1.05           H  
ATOM    584 3HD1 ILE A  40       3.312  10.190 -19.296  1.00  1.05           H  
ATOM    585  N   GLY A  41       3.430   8.210 -23.449  1.00  0.96           N  
ATOM    586  CA  GLY A  41       3.395   7.681 -24.789  1.00  0.96           C  
ATOM    587  C   GLY A  41       2.868   6.293 -24.854  1.00  0.96           C  
ATOM    588  O   GLY A  41       2.388   5.741 -23.867  1.00  0.96           O  
ATOM    589  H   GLY A  41       3.549   7.626 -22.622  1.00  0.96           H  
ATOM    590 1HA  GLY A  41       2.760   8.309 -25.408  1.00  0.96           H  
ATOM    591 2HA  GLY A  41       4.391   7.712 -25.223  1.00  0.96           H  
ATOM    592  N   TRP A  42       2.944   5.745 -26.044  1.00  0.90           N  
ATOM    593  CA  TRP A  42       2.410   4.445 -26.307  1.00  0.90           C  
ATOM    594  C   TRP A  42       3.444   3.580 -26.982  1.00  0.90           C  
ATOM    595  O   TRP A  42       4.194   4.047 -27.858  1.00  0.90           O  
ATOM    596  CB  TRP A  42       1.186   4.610 -27.205  1.00  0.90           C  
ATOM    597  CG  TRP A  42       0.093   5.413 -26.569  1.00  0.90           C  
ATOM    598  CD1 TRP A  42       0.012   6.779 -26.523  1.00  0.90           C  
ATOM    599  CD2 TRP A  42      -1.098   4.921 -25.928  1.00  0.90           C  
ATOM    600  NE1 TRP A  42      -1.124   7.163 -25.876  1.00  0.90           N  
ATOM    601  CE2 TRP A  42      -1.829   6.043 -25.511  1.00  0.90           C  
ATOM    602  CE3 TRP A  42      -1.604   3.646 -25.687  1.00  0.90           C  
ATOM    603  CZ2 TRP A  42      -3.043   5.926 -24.867  1.00  0.90           C  
ATOM    604  CZ3 TRP A  42      -2.821   3.533 -25.051  1.00  0.90           C  
ATOM    605  CH2 TRP A  42      -3.525   4.639 -24.652  1.00  0.90           C  
ATOM    606  H   TRP A  42       3.371   6.279 -26.791  1.00  0.90           H  
ATOM    607  HA  TRP A  42       2.120   3.990 -25.369  1.00  0.90           H  
ATOM    608 1HB  TRP A  42       1.479   5.112 -28.129  1.00  0.90           H  
ATOM    609 2HB  TRP A  42       0.797   3.626 -27.471  1.00  0.90           H  
ATOM    610  HD1 TRP A  42       0.755   7.462 -26.939  1.00  0.90           H  
ATOM    611  HE1 TRP A  42      -1.402   8.117 -25.714  1.00  0.90           H  
ATOM    612  HE3 TRP A  42      -1.051   2.759 -26.003  1.00  0.90           H  
ATOM    613  HZ2 TRP A  42      -3.618   6.793 -24.544  1.00  0.90           H  
ATOM    614  HZ3 TRP A  42      -3.213   2.533 -24.873  1.00  0.90           H  
ATOM    615  HH2 TRP A  42      -4.483   4.500 -24.151  1.00  0.90           H  
ATOM    616  N   VAL A  43       3.424   2.313 -26.599  1.00  0.88           N  
ATOM    617  CA  VAL A  43       4.272   1.287 -27.168  1.00  0.88           C  
ATOM    618  C   VAL A  43       3.391   0.112 -27.592  1.00  0.88           C  
ATOM    619  O   VAL A  43       2.264  -0.041 -27.107  1.00  0.88           O  
ATOM    620  CB  VAL A  43       5.328   0.821 -26.138  1.00  0.88           C  
ATOM    621  CG1 VAL A  43       6.226   2.002 -25.683  1.00  0.88           C  
ATOM    622  CG2 VAL A  43       4.640   0.205 -24.971  1.00  0.88           C  
ATOM    623  H   VAL A  43       2.789   2.062 -25.841  1.00  0.88           H  
ATOM    624  HA  VAL A  43       4.782   1.684 -28.044  1.00  0.88           H  
ATOM    625  HB  VAL A  43       5.968   0.094 -26.615  1.00  0.88           H  
ATOM    626 1HG1 VAL A  43       6.971   1.643 -24.977  1.00  0.88           H  
ATOM    627 2HG1 VAL A  43       6.727   2.433 -26.544  1.00  0.88           H  
ATOM    628 3HG1 VAL A  43       5.617   2.766 -25.199  1.00  0.88           H  
ATOM    629 1HG2 VAL A  43       5.360  -0.148 -24.244  1.00  0.88           H  
ATOM    630 2HG2 VAL A  43       4.008   0.958 -24.510  1.00  0.88           H  
ATOM    631 3HG2 VAL A  43       4.032  -0.633 -25.319  1.00  0.88           H  
ATOM    632  N   ARG A  44       3.915  -0.746 -28.459  1.00  0.89           N  
ATOM    633  CA  ARG A  44       3.163  -1.909 -28.922  1.00  0.89           C  
ATOM    634  C   ARG A  44       3.962  -3.206 -28.949  1.00  0.89           C  
ATOM    635  O   ARG A  44       5.112  -3.256 -29.396  1.00  0.89           O  
ATOM    636  CB  ARG A  44       2.603  -1.660 -30.322  1.00  0.89           C  
ATOM    637  CG  ARG A  44       1.771  -2.815 -30.908  1.00  0.89           C  
ATOM    638  CD  ARG A  44       1.178  -2.503 -32.261  1.00  0.89           C  
ATOM    639  NE  ARG A  44       2.161  -2.414 -33.335  1.00  0.89           N  
ATOM    640  CZ  ARG A  44       2.523  -1.267 -33.984  1.00  0.89           C  
ATOM    641  NH1 ARG A  44       1.972  -0.104 -33.688  1.00  0.89           N  
ATOM    642  NH2 ARG A  44       3.433  -1.322 -34.929  1.00  0.89           N  
ATOM    643  H   ARG A  44       4.843  -0.558 -28.828  1.00  0.89           H  
ATOM    644  HA  ARG A  44       2.322  -2.052 -28.247  1.00  0.89           H  
ATOM    645 1HB  ARG A  44       1.950  -0.799 -30.290  1.00  0.89           H  
ATOM    646 2HB  ARG A  44       3.419  -1.436 -31.013  1.00  0.89           H  
ATOM    647 1HG  ARG A  44       2.396  -3.699 -31.024  1.00  0.89           H  
ATOM    648 2HG  ARG A  44       0.947  -3.046 -30.222  1.00  0.89           H  
ATOM    649 1HD  ARG A  44       0.450  -3.267 -32.524  1.00  0.89           H  
ATOM    650 2HD  ARG A  44       0.700  -1.560 -32.209  1.00  0.89           H  
ATOM    651  HE  ARG A  44       2.608  -3.275 -33.629  1.00  0.89           H  
ATOM    652 1HH1 ARG A  44       1.264  -0.045 -32.973  1.00  0.89           H  
ATOM    653 2HH1 ARG A  44       2.254   0.763 -34.201  1.00  0.89           H  
ATOM    654 1HH2 ARG A  44       3.851  -2.215 -35.161  1.00  0.89           H  
ATOM    655 2HH2 ARG A  44       3.699  -0.476 -35.414  1.00  0.89           H  
ATOM    656  N   GLN A  45       3.344  -4.263 -28.424  1.00  0.91           N  
ATOM    657  CA  GLN A  45       3.927  -5.598 -28.420  1.00  0.91           C  
ATOM    658  C   GLN A  45       3.072  -6.616 -29.170  1.00  0.91           C  
ATOM    659  O   GLN A  45       2.137  -7.200 -28.615  1.00  0.91           O  
ATOM    660  CB  GLN A  45       4.172  -6.053 -26.983  1.00  0.91           C  
ATOM    661  CG  GLN A  45       5.232  -5.245 -26.286  1.00  0.91           C  
ATOM    662  CD  GLN A  45       5.432  -5.579 -24.847  1.00  0.91           C  
ATOM    663  OE1 GLN A  45       5.258  -4.694 -24.000  1.00  0.91           O  
ATOM    664  NE2 GLN A  45       5.801  -6.819 -24.549  1.00  0.91           N  
ATOM    665  H   GLN A  45       2.417  -4.136 -28.021  1.00  0.91           H  
ATOM    666  HA  GLN A  45       4.892  -5.553 -28.926  1.00  0.91           H  
ATOM    667 1HB  GLN A  45       3.244  -5.976 -26.415  1.00  0.91           H  
ATOM    668 2HB  GLN A  45       4.480  -7.099 -26.981  1.00  0.91           H  
ATOM    669 1HG  GLN A  45       6.158  -5.460 -26.792  1.00  0.91           H  
ATOM    670 2HG  GLN A  45       4.990  -4.186 -26.363  1.00  0.91           H  
ATOM    671 1HE2 GLN A  45       5.949  -7.088 -23.596  1.00  0.91           H  
ATOM    672 2HE2 GLN A  45       5.933  -7.492 -25.283  1.00  0.91           H  
ATOM    673  N   ALA A  46       3.356  -6.786 -30.454  1.00  0.96           N  
ATOM    674  CA  ALA A  46       2.617  -7.733 -31.270  1.00  0.96           C  
ATOM    675  C   ALA A  46       3.172  -9.120 -30.972  1.00  0.96           C  
ATOM    676  O   ALA A  46       4.348  -9.213 -30.622  1.00  0.96           O  
ATOM    677  CB  ALA A  46       2.744  -7.395 -32.736  1.00  0.96           C  
ATOM    678  H   ALA A  46       4.119  -6.263 -30.863  1.00  0.96           H  
ATOM    679  HA  ALA A  46       1.580  -7.683 -30.988  1.00  0.96           H  
ATOM    680 1HB  ALA A  46       2.185  -8.111 -33.334  1.00  0.96           H  
ATOM    681 2HB  ALA A  46       2.352  -6.391 -32.918  1.00  0.96           H  
ATOM    682 3HB  ALA A  46       3.777  -7.434 -33.001  1.00  0.96           H  
ATOM    683  N   PRO A  47       2.389 -10.199 -31.061  1.00  1.01           N  
ATOM    684  CA  PRO A  47       2.871 -11.547 -30.876  1.00  1.01           C  
ATOM    685  C   PRO A  47       4.053 -11.822 -31.786  1.00  1.01           C  
ATOM    686  O   PRO A  47       4.017 -11.515 -32.977  1.00  1.01           O  
ATOM    687  CB  PRO A  47       1.651 -12.381 -31.280  1.00  1.01           C  
ATOM    688  CG  PRO A  47       0.470 -11.493 -30.957  1.00  1.01           C  
ATOM    689  CD  PRO A  47       0.934 -10.093 -31.297  1.00  1.01           C  
ATOM    690  HA  PRO A  47       3.138 -11.701 -29.819  1.00  1.01           H  
ATOM    691 1HB  PRO A  47       1.713 -12.642 -32.348  1.00  1.01           H  
ATOM    692 2HB  PRO A  47       1.642 -13.327 -30.721  1.00  1.01           H  
ATOM    693 1HG  PRO A  47      -0.410 -11.804 -31.542  1.00  1.01           H  
ATOM    694 2HG  PRO A  47       0.199 -11.601 -29.896  1.00  1.01           H  
ATOM    695 1HD  PRO A  47       0.712  -9.829 -32.341  1.00  1.01           H  
ATOM    696 2HD  PRO A  47       0.459  -9.424 -30.575  1.00  1.01           H  
ATOM    697  N   GLY A  48       5.094 -12.421 -31.222  1.00  1.05           N  
ATOM    698  CA  GLY A  48       6.298 -12.772 -31.970  1.00  1.05           C  
ATOM    699  C   GLY A  48       7.278 -11.610 -32.169  1.00  1.05           C  
ATOM    700  O   GLY A  48       8.345 -11.799 -32.757  1.00  1.05           O  
ATOM    701  H   GLY A  48       5.058 -12.639 -30.237  1.00  1.05           H  
ATOM    702 1HA  GLY A  48       6.808 -13.586 -31.456  1.00  1.05           H  
ATOM    703 2HA  GLY A  48       6.004 -13.159 -32.945  1.00  1.05           H  
ATOM    704  N   LYS A  49       6.940 -10.418 -31.672  1.00  1.09           N  
ATOM    705  CA  LYS A  49       7.796  -9.251 -31.867  1.00  1.09           C  
ATOM    706  C   LYS A  49       8.224  -8.594 -30.555  1.00  1.09           C  
ATOM    707  O   LYS A  49       7.617  -8.799 -29.502  1.00  1.09           O  
ATOM    708  CB  LYS A  49       7.087  -8.228 -32.756  1.00  1.09           C  
ATOM    709  CG  LYS A  49       6.772  -8.725 -34.185  1.00  1.09           C  
ATOM    710  CD  LYS A  49       6.137  -7.622 -35.048  1.00  1.09           C  
ATOM    711  CE  LYS A  49       5.757  -8.125 -36.445  1.00  1.09           C  
ATOM    712  NZ  LYS A  49       5.036  -7.070 -37.237  1.00  1.09           N  
ATOM    713  H   LYS A  49       6.047 -10.286 -31.196  1.00  1.09           H  
ATOM    714  HA  LYS A  49       8.703  -9.571 -32.377  1.00  1.09           H  
ATOM    715 1HB  LYS A  49       6.143  -7.951 -32.287  1.00  1.09           H  
ATOM    716 2HB  LYS A  49       7.692  -7.321 -32.828  1.00  1.09           H  
ATOM    717 1HG  LYS A  49       7.687  -9.081 -34.659  1.00  1.09           H  
ATOM    718 2HG  LYS A  49       6.069  -9.561 -34.121  1.00  1.09           H  
ATOM    719 1HD  LYS A  49       5.257  -7.234 -34.578  1.00  1.09           H  
ATOM    720 2HD  LYS A  49       6.849  -6.800 -35.160  1.00  1.09           H  
ATOM    721 1HE  LYS A  49       6.660  -8.413 -36.980  1.00  1.09           H  
ATOM    722 2HE  LYS A  49       5.110  -8.997 -36.348  1.00  1.09           H  
ATOM    723 1HZ  LYS A  49       4.782  -7.400 -38.155  1.00  1.09           H  
ATOM    724 2HZ  LYS A  49       4.183  -6.797 -36.758  1.00  1.09           H  
ATOM    725 3HZ  LYS A  49       5.602  -6.244 -37.354  1.00  1.09           H  
ATOM    726  N   GLU A  50       9.289  -7.803 -30.636  1.00  1.10           N  
ATOM    727  CA  GLU A  50       9.801  -7.032 -29.508  1.00  1.10           C  
ATOM    728  C   GLU A  50       8.978  -5.763 -29.348  1.00  1.10           C  
ATOM    729  O   GLU A  50       8.282  -5.361 -30.275  1.00  1.10           O  
ATOM    730  CB  GLU A  50      11.273  -6.686 -29.718  1.00  1.10           C  
ATOM    731  CG  GLU A  50      12.201  -7.900 -29.779  1.00  1.10           C  
ATOM    732  CD  GLU A  50      13.659  -7.533 -29.961  1.00  1.10           C  
ATOM    733  OE1 GLU A  50      13.934  -6.403 -30.289  1.00  1.10           O  
ATOM    734  OE2 GLU A  50      14.493  -8.388 -29.771  1.00  1.10           O  
ATOM    735  H   GLU A  50       9.753  -7.710 -31.529  1.00  1.10           H  
ATOM    736  HA  GLU A  50       9.700  -7.627 -28.599  1.00  1.10           H  
ATOM    737 1HB  GLU A  50      11.384  -6.127 -30.647  1.00  1.10           H  
ATOM    738 2HB  GLU A  50      11.613  -6.040 -28.908  1.00  1.10           H  
ATOM    739 1HG  GLU A  50      12.094  -8.468 -28.855  1.00  1.10           H  
ATOM    740 2HG  GLU A  50      11.885  -8.540 -30.602  1.00  1.10           H  
ATOM    741  N   ARG A  51       9.029  -5.144 -28.175  1.00  1.09           N  
ATOM    742  CA  ARG A  51       8.297  -3.894 -27.979  1.00  1.09           C  
ATOM    743  C   ARG A  51       8.786  -2.802 -28.922  1.00  1.09           C  
ATOM    744  O   ARG A  51       9.989  -2.537 -29.007  1.00  1.09           O  
ATOM    745  CB  ARG A  51       8.461  -3.407 -26.539  1.00  1.09           C  
ATOM    746  CG  ARG A  51       7.729  -2.127 -26.176  1.00  1.09           C  
ATOM    747  CD  ARG A  51       7.935  -1.770 -24.726  1.00  1.09           C  
ATOM    748  NE  ARG A  51       7.222  -2.659 -23.809  1.00  1.09           N  
ATOM    749  CZ  ARG A  51       7.458  -2.764 -22.490  1.00  1.09           C  
ATOM    750  NH1 ARG A  51       8.394  -2.051 -21.905  1.00  1.09           N  
ATOM    751  NH2 ARG A  51       6.730  -3.612 -21.793  1.00  1.09           N  
ATOM    752  H   ARG A  51       9.597  -5.522 -27.431  1.00  1.09           H  
ATOM    753  HA  ARG A  51       7.244  -4.066 -28.190  1.00  1.09           H  
ATOM    754 1HB  ARG A  51       8.123  -4.180 -25.853  1.00  1.09           H  
ATOM    755 2HB  ARG A  51       9.519  -3.239 -26.339  1.00  1.09           H  
ATOM    756 1HG  ARG A  51       8.097  -1.305 -26.792  1.00  1.09           H  
ATOM    757 2HG  ARG A  51       6.659  -2.263 -26.353  1.00  1.09           H  
ATOM    758 1HD  ARG A  51       8.997  -1.835 -24.497  1.00  1.09           H  
ATOM    759 2HD  ARG A  51       7.603  -0.757 -24.547  1.00  1.09           H  
ATOM    760  HE  ARG A  51       6.471  -3.255 -24.171  1.00  1.09           H  
ATOM    761 1HH1 ARG A  51       8.950  -1.404 -22.444  1.00  1.09           H  
ATOM    762 2HH1 ARG A  51       8.560  -2.159 -20.914  1.00  1.09           H  
ATOM    763 1HH2 ARG A  51       6.020  -4.162 -22.295  1.00  1.09           H  
ATOM    764 2HH2 ARG A  51       6.876  -3.725 -20.804  1.00  1.09           H  
ATOM    765  N   GLU A  52       7.840  -2.140 -29.584  1.00  1.06           N  
ATOM    766  CA  GLU A  52       8.134  -1.035 -30.488  1.00  1.06           C  
ATOM    767  C   GLU A  52       7.458   0.242 -30.008  1.00  1.06           C  
ATOM    768  O   GLU A  52       6.376   0.203 -29.424  1.00  1.06           O  
ATOM    769  CB  GLU A  52       7.660  -1.353 -31.915  1.00  1.06           C  
ATOM    770  CG  GLU A  52       8.404  -2.517 -32.624  1.00  1.06           C  
ATOM    771  CD  GLU A  52       7.923  -2.790 -34.073  1.00  1.06           C  
ATOM    772  OE1 GLU A  52       6.983  -2.166 -34.517  1.00  1.06           O  
ATOM    773  OE2 GLU A  52       8.515  -3.608 -34.735  1.00  1.06           O  
ATOM    774  H   GLU A  52       6.874  -2.449 -29.483  1.00  1.06           H  
ATOM    775  HA  GLU A  52       9.211  -0.870 -30.502  1.00  1.06           H  
ATOM    776 1HB  GLU A  52       6.599  -1.613 -31.885  1.00  1.06           H  
ATOM    777 2HB  GLU A  52       7.757  -0.461 -32.535  1.00  1.06           H  
ATOM    778 1HG  GLU A  52       9.469  -2.289 -32.643  1.00  1.06           H  
ATOM    779 2HG  GLU A  52       8.271  -3.422 -32.033  1.00  1.06           H  
ATOM    780  N   GLY A  53       8.073   1.391 -30.246  1.00  1.04           N  
ATOM    781  CA  GLY A  53       7.396   2.629 -29.873  1.00  1.04           C  
ATOM    782  C   GLY A  53       6.283   2.908 -30.872  1.00  1.04           C  
ATOM    783  O   GLY A  53       6.403   2.539 -32.040  1.00  1.04           O  
ATOM    784  H   GLY A  53       8.977   1.414 -30.699  1.00  1.04           H  
ATOM    785 1HA  GLY A  53       6.985   2.544 -28.869  1.00  1.04           H  
ATOM    786 2HA  GLY A  53       8.108   3.454 -29.862  1.00  1.04           H  
ATOM    787  N   VAL A  54       5.231   3.599 -30.438  1.00  1.02           N  
ATOM    788  CA  VAL A  54       4.149   4.017 -31.335  1.00  1.02           C  
ATOM    789  C   VAL A  54       4.064   5.540 -31.417  1.00  1.02           C  
ATOM    790  O   VAL A  54       4.110   6.122 -32.506  1.00  1.02           O  
ATOM    791  CB  VAL A  54       2.798   3.455 -30.849  1.00  1.02           C  
ATOM    792  CG1 VAL A  54       1.637   3.930 -31.730  1.00  1.02           C  
ATOM    793  CG2 VAL A  54       2.875   1.953 -30.832  1.00  1.02           C  
ATOM    794  H   VAL A  54       5.150   3.829 -29.450  1.00  1.02           H  
ATOM    795  HA  VAL A  54       4.347   3.623 -32.333  1.00  1.02           H  
ATOM    796  HB  VAL A  54       2.607   3.815 -29.850  1.00  1.02           H  
ATOM    797 1HG1 VAL A  54       0.707   3.525 -31.352  1.00  1.02           H  
ATOM    798 2HG1 VAL A  54       1.589   5.019 -31.716  1.00  1.02           H  
ATOM    799 3HG1 VAL A  54       1.791   3.587 -32.754  1.00  1.02           H  
ATOM    800 1HG2 VAL A  54       1.943   1.553 -30.466  1.00  1.02           H  
ATOM    801 2HG2 VAL A  54       3.064   1.597 -31.838  1.00  1.02           H  
ATOM    802 3HG2 VAL A  54       3.681   1.638 -30.184  1.00  1.02           H  
ATOM    803  N   SER A  55       3.914   6.183 -30.254  1.00  1.04           N  
ATOM    804  CA  SER A  55       3.743   7.643 -30.206  1.00  1.04           C  
ATOM    805  C   SER A  55       4.032   8.262 -28.835  1.00  1.04           C  
ATOM    806  O   SER A  55       4.046   7.569 -27.819  1.00  1.04           O  
ATOM    807  CB  SER A  55       2.351   7.980 -30.649  1.00  1.04           C  
ATOM    808  OG  SER A  55       1.430   7.456 -29.744  1.00  1.04           O  
ATOM    809  H   SER A  55       3.919   5.632 -29.396  1.00  1.04           H  
ATOM    810  HA  SER A  55       4.443   8.085 -30.911  1.00  1.04           H  
ATOM    811 1HB  SER A  55       2.239   9.061 -30.716  1.00  1.04           H  
ATOM    812 2HB  SER A  55       2.163   7.571 -31.633  1.00  1.04           H  
ATOM    813  HG  SER A  55       0.576   7.744 -30.056  1.00  1.04           H  
ATOM    814  N   CYS A  56       4.202   9.586 -28.778  1.00  1.09           N  
ATOM    815  CA  CYS A  56       4.469  10.220 -27.489  1.00  1.09           C  
ATOM    816  C   CYS A  56       4.142  11.709 -27.450  1.00  1.09           C  
ATOM    817  O   CYS A  56       4.371  12.437 -28.424  1.00  1.09           O  
ATOM    818  CB  CYS A  56       5.927  10.016 -27.120  1.00  1.09           C  
ATOM    819  SG  CYS A  56       6.385  10.577 -25.490  1.00  1.09           S  
ATOM    820  H   CYS A  56       4.205  10.132 -29.634  1.00  1.09           H  
ATOM    821  HA  CYS A  56       3.853   9.728 -26.739  1.00  1.09           H  
ATOM    822 1HB  CYS A  56       6.175   8.956 -27.188  1.00  1.09           H  
ATOM    823 2HB  CYS A  56       6.541  10.545 -27.848  1.00  1.09           H  
ATOM    824  N   ILE A  57       3.558  12.159 -26.337  1.00  1.19           N  
ATOM    825  CA  ILE A  57       3.166  13.557 -26.155  1.00  1.19           C  
ATOM    826  C   ILE A  57       3.817  14.239 -24.967  1.00  1.19           C  
ATOM    827  O   ILE A  57       3.918  13.683 -23.863  1.00  1.19           O  
ATOM    828  CB  ILE A  57       1.626  13.686 -25.976  1.00  1.19           C  
ATOM    829  CG1 ILE A  57       1.197  15.153 -25.888  1.00  1.19           C  
ATOM    830  CG2 ILE A  57       1.166  12.930 -24.733  1.00  1.19           C  
ATOM    831  CD1 ILE A  57      -0.290  15.337 -26.080  1.00  1.19           C  
ATOM    832  H   ILE A  57       3.395  11.498 -25.582  1.00  1.19           H  
ATOM    833  HA  ILE A  57       3.452  14.103 -27.047  1.00  1.19           H  
ATOM    834  HB  ILE A  57       1.141  13.301 -26.825  1.00  1.19           H  
ATOM    835 1HG1 ILE A  57       1.458  15.546 -24.910  1.00  1.19           H  
ATOM    836 2HG1 ILE A  57       1.720  15.734 -26.646  1.00  1.19           H  
ATOM    837 1HG2 ILE A  57       0.084  13.019 -24.630  1.00  1.19           H  
ATOM    838 2HG2 ILE A  57       1.432  11.884 -24.831  1.00  1.19           H  
ATOM    839 3HG2 ILE A  57       1.651  13.351 -23.849  1.00  1.19           H  
ATOM    840 1HD1 ILE A  57      -0.536  16.395 -26.003  1.00  1.19           H  
ATOM    841 2HD1 ILE A  57      -0.577  14.968 -27.066  1.00  1.19           H  
ATOM    842 3HD1 ILE A  57      -0.820  14.782 -25.321  1.00  1.19           H  
ATOM    843  N   SER A  58       4.231  15.484 -25.196  1.00  1.30           N  
ATOM    844  CA  SER A  58       4.783  16.295 -24.131  1.00  1.30           C  
ATOM    845  C   SER A  58       3.643  16.881 -23.390  1.00  1.30           C  
ATOM    846  O   SER A  58       2.959  17.766 -23.893  1.00  1.30           O  
ATOM    847  CB  SER A  58       5.608  17.440 -24.666  1.00  1.30           C  
ATOM    848  OG  SER A  58       5.993  18.325 -23.625  1.00  1.30           O  
ATOM    849  H   SER A  58       4.129  15.870 -26.137  1.00  1.30           H  
ATOM    850  HA  SER A  58       5.362  15.679 -23.447  1.00  1.30           H  
ATOM    851 1HB  SER A  58       6.476  17.093 -25.181  1.00  1.30           H  
ATOM    852 2HB  SER A  58       5.012  17.977 -25.397  1.00  1.30           H  
ATOM    853  HG  SER A  58       6.620  18.997 -24.028  1.00  1.30           H  
ATOM    854  N   SER A  59       3.436  16.460 -22.167  1.00  1.42           N  
ATOM    855  CA  SER A  59       2.296  16.978 -21.467  1.00  1.42           C  
ATOM    856  C   SER A  59       2.432  18.492 -21.290  1.00  1.42           C  
ATOM    857  O   SER A  59       1.442  19.228 -21.336  1.00  1.42           O  
ATOM    858  CB  SER A  59       2.175  16.262 -20.166  1.00  1.42           C  
ATOM    859  OG  SER A  59       1.939  14.897 -20.410  1.00  1.42           O  
ATOM    860  H   SER A  59       4.009  15.741 -21.717  1.00  1.42           H  
ATOM    861  HA  SER A  59       1.410  16.775 -22.064  1.00  1.42           H  
ATOM    862 1HB  SER A  59       3.081  16.395 -19.579  1.00  1.42           H  
ATOM    863 2HB  SER A  59       1.363  16.676 -19.602  1.00  1.42           H  
ATOM    864  HG  SER A  59       2.832  14.486 -20.378  1.00  1.42           H  
ATOM    865  N   THR A  60       3.672  18.945 -21.085  1.00  1.49           N  
ATOM    866  CA  THR A  60       3.991  20.349 -20.862  1.00  1.49           C  
ATOM    867  C   THR A  60       3.758  21.228 -22.095  1.00  1.49           C  
ATOM    868  O   THR A  60       3.211  22.328 -21.988  1.00  1.49           O  
ATOM    869  CB  THR A  60       5.475  20.519 -20.462  1.00  1.49           C  
ATOM    870  OG1 THR A  60       5.749  19.794 -19.260  1.00  1.49           O  
ATOM    871  CG2 THR A  60       5.783  21.986 -20.236  1.00  1.49           C  
ATOM    872  H   THR A  60       4.423  18.273 -21.081  1.00  1.49           H  
ATOM    873  HA  THR A  60       3.358  20.717 -20.050  1.00  1.49           H  
ATOM    874  HB  THR A  60       6.116  20.142 -21.261  1.00  1.49           H  
ATOM    875  HG1 THR A  60       4.957  19.808 -18.684  1.00  1.49           H  
ATOM    876 1HG2 THR A  60       6.830  22.097 -19.959  1.00  1.49           H  
ATOM    877 2HG2 THR A  60       5.589  22.541 -21.157  1.00  1.49           H  
ATOM    878 3HG2 THR A  60       5.151  22.370 -19.436  1.00  1.49           H  
ATOM    879  N   ASP A  61       4.207  20.753 -23.265  1.00  1.51           N  
ATOM    880  CA  ASP A  61       4.147  21.560 -24.488  1.00  1.51           C  
ATOM    881  C   ASP A  61       2.927  21.282 -25.376  1.00  1.51           C  
ATOM    882  O   ASP A  61       2.480  22.154 -26.121  1.00  1.51           O  
ATOM    883  CB  ASP A  61       5.386  21.276 -25.330  1.00  1.51           C  
ATOM    884  CG  ASP A  61       6.675  21.561 -24.608  1.00  1.51           C  
ATOM    885  OD1 ASP A  61       6.895  22.667 -24.188  1.00  1.51           O  
ATOM    886  OD2 ASP A  61       7.412  20.607 -24.415  1.00  1.51           O  
ATOM    887  H   ASP A  61       4.643  19.834 -23.297  1.00  1.51           H  
ATOM    888  HA  ASP A  61       4.131  22.611 -24.202  1.00  1.51           H  
ATOM    889 1HB  ASP A  61       5.381  20.246 -25.645  1.00  1.51           H  
ATOM    890 2HB  ASP A  61       5.353  21.889 -26.230  1.00  1.51           H  
ATOM    891  N   GLY A  62       2.439  20.041 -25.352  1.00  1.48           N  
ATOM    892  CA  GLY A  62       1.356  19.570 -26.213  1.00  1.48           C  
ATOM    893  C   GLY A  62       1.884  18.944 -27.509  1.00  1.48           C  
ATOM    894  O   GLY A  62       1.124  18.371 -28.290  1.00  1.48           O  
ATOM    895  H   GLY A  62       2.823  19.363 -24.708  1.00  1.48           H  
ATOM    896 1HA  GLY A  62       0.773  18.828 -25.667  1.00  1.48           H  
ATOM    897 2HA  GLY A  62       0.688  20.397 -26.445  1.00  1.48           H  
ATOM    898  N   ALA A  63       3.188  19.076 -27.743  1.00  1.42           N  
ATOM    899  CA  ALA A  63       3.835  18.539 -28.934  1.00  1.42           C  
ATOM    900  C   ALA A  63       3.710  17.033 -28.999  1.00  1.42           C  
ATOM    901  O   ALA A  63       3.839  16.350 -27.976  1.00  1.42           O  
ATOM    902  CB  ALA A  63       5.307  18.911 -28.954  1.00  1.42           C  
ATOM    903  H   ALA A  63       3.739  19.573 -27.061  1.00  1.42           H  
ATOM    904  HA  ALA A  63       3.340  18.962 -29.811  1.00  1.42           H  
ATOM    905 1HB  ALA A  63       5.770  18.516 -29.861  1.00  1.42           H  
ATOM    906 2HB  ALA A  63       5.410  19.996 -28.934  1.00  1.42           H  
ATOM    907 3HB  ALA A  63       5.798  18.484 -28.081  1.00  1.42           H  
ATOM    908  N   THR A  64       3.528  16.500 -30.206  1.00  1.36           N  
ATOM    909  CA  THR A  64       3.455  15.055 -30.341  1.00  1.36           C  
ATOM    910  C   THR A  64       4.497  14.529 -31.311  1.00  1.36           C  
ATOM    911  O   THR A  64       4.853  15.194 -32.288  1.00  1.36           O  
ATOM    912  CB  THR A  64       2.045  14.615 -30.787  1.00  1.36           C  
ATOM    913  OG1 THR A  64       1.714  15.163 -32.078  1.00  1.36           O  
ATOM    914  CG2 THR A  64       1.016  15.092 -29.793  1.00  1.36           C  
ATOM    915  H   THR A  64       3.428  17.095 -31.017  1.00  1.36           H  
ATOM    916  HA  THR A  64       3.656  14.604 -29.374  1.00  1.36           H  
ATOM    917  HB  THR A  64       2.016  13.528 -30.837  1.00  1.36           H  
ATOM    918  HG1 THR A  64       1.803  16.122 -32.050  1.00  1.36           H  
ATOM    919 1HG2 THR A  64       0.025  14.769 -30.106  1.00  1.36           H  
ATOM    920 2HG2 THR A  64       1.248  14.676 -28.826  1.00  1.36           H  
ATOM    921 3HG2 THR A  64       1.031  16.176 -29.733  1.00  1.36           H  
ATOM    922  N   TYR A  65       4.935  13.301 -31.052  1.00  1.31           N  
ATOM    923  CA  TYR A  65       5.929  12.618 -31.858  1.00  1.31           C  
ATOM    924  C   TYR A  65       5.395  11.242 -32.236  1.00  1.31           C  
ATOM    925  O   TYR A  65       4.674  10.623 -31.446  1.00  1.31           O  
ATOM    926  CB  TYR A  65       7.211  12.510 -31.023  1.00  1.31           C  
ATOM    927  CG  TYR A  65       7.663  13.881 -30.515  1.00  1.31           C  
ATOM    928  CD1 TYR A  65       7.151  14.372 -29.297  1.00  1.31           C  
ATOM    929  CD2 TYR A  65       8.532  14.659 -31.254  1.00  1.31           C  
ATOM    930  CE1 TYR A  65       7.514  15.625 -28.845  1.00  1.31           C  
ATOM    931  CE2 TYR A  65       8.897  15.913 -30.794  1.00  1.31           C  
ATOM    932  CZ  TYR A  65       8.393  16.397 -29.599  1.00  1.31           C  
ATOM    933  OH  TYR A  65       8.768  17.650 -29.160  1.00  1.31           O  
ATOM    934  H   TYR A  65       4.599  12.849 -30.206  1.00  1.31           H  
ATOM    935  HA  TYR A  65       6.113  13.185 -32.770  1.00  1.31           H  
ATOM    936 1HB  TYR A  65       7.034  11.861 -30.160  1.00  1.31           H  
ATOM    937 2HB  TYR A  65       8.011  12.073 -31.617  1.00  1.31           H  
ATOM    938  HD1 TYR A  65       6.460  13.766 -28.711  1.00  1.31           H  
ATOM    939  HD2 TYR A  65       8.925  14.288 -32.201  1.00  1.31           H  
ATOM    940  HE1 TYR A  65       7.114  16.007 -27.908  1.00  1.31           H  
ATOM    941  HE2 TYR A  65       9.583  16.525 -31.381  1.00  1.31           H  
ATOM    942  HH  TYR A  65       8.374  17.823 -28.300  1.00  1.31           H  
ATOM    943  N   TYR A  66       5.740  10.746 -33.430  1.00  1.28           N  
ATOM    944  CA  TYR A  66       5.232   9.433 -33.838  1.00  1.28           C  
ATOM    945  C   TYR A  66       6.322   8.535 -34.426  1.00  1.28           C  
ATOM    946  O   TYR A  66       7.216   9.009 -35.130  1.00  1.28           O  
ATOM    947  CB  TYR A  66       4.098   9.635 -34.847  1.00  1.28           C  
ATOM    948  CG  TYR A  66       2.978  10.506 -34.297  1.00  1.28           C  
ATOM    949  CD1 TYR A  66       3.044  11.876 -34.469  1.00  1.28           C  
ATOM    950  CD2 TYR A  66       1.930   9.958 -33.594  1.00  1.28           C  
ATOM    951  CE1 TYR A  66       2.068  12.684 -33.947  1.00  1.28           C  
ATOM    952  CE2 TYR A  66       0.942  10.764 -33.066  1.00  1.28           C  
ATOM    953  CZ  TYR A  66       1.009  12.132 -33.239  1.00  1.28           C  
ATOM    954  OH  TYR A  66       0.042  12.980 -32.706  1.00  1.28           O  
ATOM    955  H   TYR A  66       6.336  11.276 -34.051  1.00  1.28           H  
ATOM    956  HA  TYR A  66       4.833   8.921 -32.969  1.00  1.28           H  
ATOM    957 1HB  TYR A  66       4.481  10.114 -35.729  1.00  1.28           H  
ATOM    958 2HB  TYR A  66       3.680   8.666 -35.140  1.00  1.28           H  
ATOM    959  HD1 TYR A  66       3.876  12.318 -35.017  1.00  1.28           H  
ATOM    960  HD2 TYR A  66       1.891   8.887 -33.452  1.00  1.28           H  
ATOM    961  HE1 TYR A  66       2.133  13.762 -34.087  1.00  1.28           H  
ATOM    962  HE2 TYR A  66       0.128  10.317 -32.512  1.00  1.28           H  
ATOM    963  HH  TYR A  66       0.441  13.882 -32.637  1.00  1.28           H  
ATOM    964  N   ALA A  67       6.244   7.234 -34.132  1.00  1.27           N  
ATOM    965  CA  ALA A  67       7.169   6.254 -34.696  1.00  1.27           C  
ATOM    966  C   ALA A  67       6.943   6.174 -36.191  1.00  1.27           C  
ATOM    967  O   ALA A  67       5.796   6.214 -36.633  1.00  1.27           O  
ATOM    968  CB  ALA A  67       6.985   4.902 -34.045  1.00  1.27           C  
ATOM    969  H   ALA A  67       5.493   6.899 -33.529  1.00  1.27           H  
ATOM    970  HA  ALA A  67       8.188   6.596 -34.523  1.00  1.27           H  
ATOM    971 1HB  ALA A  67       7.688   4.187 -34.475  1.00  1.27           H  
ATOM    972 2HB  ALA A  67       7.163   4.985 -32.975  1.00  1.27           H  
ATOM    973 3HB  ALA A  67       5.966   4.550 -34.213  1.00  1.27           H  
ATOM    974  N   ASP A  68       8.006   5.972 -36.961  1.00  1.25           N  
ATOM    975  CA  ASP A  68       7.931   6.010 -38.425  1.00  1.25           C  
ATOM    976  C   ASP A  68       6.718   5.338 -39.085  1.00  1.25           C  
ATOM    977  O   ASP A  68       5.972   5.988 -39.829  1.00  1.25           O  
ATOM    978  CB  ASP A  68       9.218   5.393 -38.978  1.00  1.25           C  
ATOM    979  CG  ASP A  68       9.513   3.958 -38.439  1.00  1.25           C  
ATOM    980  OD1 ASP A  68       8.767   3.477 -37.598  1.00  1.25           O  
ATOM    981  OD2 ASP A  68      10.475   3.376 -38.869  1.00  1.25           O  
ATOM    982  H   ASP A  68       8.912   5.885 -36.522  1.00  1.25           H  
ATOM    983  HA  ASP A  68       7.931   7.056 -38.720  1.00  1.25           H  
ATOM    984 1HB  ASP A  68       9.152   5.343 -40.066  1.00  1.25           H  
ATOM    985 2HB  ASP A  68      10.063   6.036 -38.734  1.00  1.25           H  
ATOM    986  N   LYS A  69       6.462   4.086 -38.743  1.00  1.22           N  
ATOM    987  CA  LYS A  69       5.377   3.321 -39.358  1.00  1.22           C  
ATOM    988  C   LYS A  69       3.988   3.899 -39.109  1.00  1.22           C  
ATOM    989  O   LYS A  69       3.068   3.655 -39.891  1.00  1.22           O  
ATOM    990  CB  LYS A  69       5.411   1.868 -38.892  1.00  1.22           C  
ATOM    991  CG  LYS A  69       6.592   1.068 -39.432  1.00  1.22           C  
ATOM    992  CD  LYS A  69       6.430  -0.425 -39.151  1.00  1.22           C  
ATOM    993  CE  LYS A  69       6.608  -0.724 -37.681  1.00  1.22           C  
ATOM    994  NZ  LYS A  69       6.521  -2.170 -37.392  1.00  1.22           N  
ATOM    995  H   LYS A  69       7.107   3.647 -38.088  1.00  1.22           H  
ATOM    996  HA  LYS A  69       5.541   3.328 -40.434  1.00  1.22           H  
ATOM    997 1HB  LYS A  69       5.461   1.843 -37.802  1.00  1.22           H  
ATOM    998 2HB  LYS A  69       4.489   1.367 -39.188  1.00  1.22           H  
ATOM    999 1HG  LYS A  69       6.679   1.225 -40.506  1.00  1.22           H  
ATOM   1000 2HG  LYS A  69       7.512   1.427 -38.955  1.00  1.22           H  
ATOM   1001 1HD  LYS A  69       5.432  -0.760 -39.454  1.00  1.22           H  
ATOM   1002 2HD  LYS A  69       7.170  -0.987 -39.716  1.00  1.22           H  
ATOM   1003 1HE  LYS A  69       7.581  -0.358 -37.354  1.00  1.22           H  
ATOM   1004 2HE  LYS A  69       5.830  -0.210 -37.117  1.00  1.22           H  
ATOM   1005 1HZ  LYS A  69       6.651  -2.296 -36.372  1.00  1.22           H  
ATOM   1006 2HZ  LYS A  69       5.588  -2.545 -37.681  1.00  1.22           H  
ATOM   1007 3HZ  LYS A  69       7.238  -2.667 -37.881  1.00  1.22           H  
ATOM   1008  N   ASP A  70       3.824   4.609 -37.997  1.00  1.17           N  
ATOM   1009  CA  ASP A  70       2.553   5.178 -37.594  1.00  1.17           C  
ATOM   1010  C   ASP A  70       2.452   6.698 -37.838  1.00  1.17           C  
ATOM   1011  O   ASP A  70       1.417   7.311 -37.521  1.00  1.17           O  
ATOM   1012  CB  ASP A  70       2.308   4.832 -36.107  1.00  1.17           C  
ATOM   1013  CG  ASP A  70       2.004   3.303 -35.848  1.00  1.17           C  
ATOM   1014  OD1 ASP A  70       1.182   2.780 -36.554  1.00  1.17           O  
ATOM   1015  OD2 ASP A  70       2.613   2.690 -34.986  1.00  1.17           O  
ATOM   1016  H   ASP A  70       4.639   4.824 -37.424  1.00  1.17           H  
ATOM   1017  HA  ASP A  70       1.771   4.696 -38.181  1.00  1.17           H  
ATOM   1018 1HB  ASP A  70       3.196   5.114 -35.527  1.00  1.17           H  
ATOM   1019 2HB  ASP A  70       1.490   5.415 -35.732  1.00  1.17           H  
ATOM   1020  N   THR A  71       3.448   7.301 -38.516  1.00  1.11           N  
ATOM   1021  CA  THR A  71       3.446   8.760 -38.716  1.00  1.11           C  
ATOM   1022  C   THR A  71       2.299   9.309 -39.550  1.00  1.11           C  
ATOM   1023  O   THR A  71       1.952  10.480 -39.412  1.00  1.11           O  
ATOM   1024  CB  THR A  71       4.768   9.249 -39.350  1.00  1.11           C  
ATOM   1025  OG1 THR A  71       5.022   8.515 -40.563  1.00  1.11           O  
ATOM   1026  CG2 THR A  71       5.915   9.120 -38.395  1.00  1.11           C  
ATOM   1027  H   THR A  71       4.258   6.764 -38.842  1.00  1.11           H  
ATOM   1028  HA  THR A  71       3.371   9.219 -37.733  1.00  1.11           H  
ATOM   1029  HB  THR A  71       4.660  10.298 -39.612  1.00  1.11           H  
ATOM   1030  HG1 THR A  71       5.313   7.596 -40.338  1.00  1.11           H  
ATOM   1031 1HG2 THR A  71       6.829   9.475 -38.864  1.00  1.11           H  
ATOM   1032 2HG2 THR A  71       5.728   9.696 -37.508  1.00  1.11           H  
ATOM   1033 3HG2 THR A  71       6.015   8.103 -38.137  1.00  1.11           H  
ATOM   1034  N   GLY A  72       1.727   8.493 -40.426  1.00  1.04           N  
ATOM   1035  CA  GLY A  72       0.608   8.940 -41.242  1.00  1.04           C  
ATOM   1036  C   GLY A  72      -0.704   8.273 -40.842  1.00  1.04           C  
ATOM   1037  O   GLY A  72      -1.698   8.408 -41.544  1.00  1.04           O  
ATOM   1038  H   GLY A  72       2.074   7.548 -40.516  1.00  1.04           H  
ATOM   1039 1HA  GLY A  72       0.504  10.022 -41.162  1.00  1.04           H  
ATOM   1040 2HA  GLY A  72       0.818   8.721 -42.287  1.00  1.04           H  
ATOM   1041  N   ASN A  73      -0.700   7.494 -39.758  1.00  0.97           N  
ATOM   1042  CA  ASN A  73      -1.913   6.767 -39.393  1.00  0.97           C  
ATOM   1043  C   ASN A  73      -2.415   7.092 -37.985  1.00  0.97           C  
ATOM   1044  O   ASN A  73      -3.629   7.055 -37.728  1.00  0.97           O  
ATOM   1045  CB  ASN A  73      -1.666   5.282 -39.556  1.00  0.97           C  
ATOM   1046  CG  ASN A  73      -1.351   4.907 -41.016  1.00  0.97           C  
ATOM   1047  OD1 ASN A  73      -0.175   4.721 -41.350  1.00  0.97           O  
ATOM   1048  ND2 ASN A  73      -2.344   4.790 -41.867  1.00  0.97           N  
ATOM   1049  H   ASN A  73       0.128   7.431 -39.172  1.00  0.97           H  
ATOM   1050  HA  ASN A  73      -2.707   7.054 -40.083  1.00  0.97           H  
ATOM   1051 1HB  ASN A  73      -0.828   4.979 -38.920  1.00  0.97           H  
ATOM   1052 2HB  ASN A  73      -2.545   4.727 -39.231  1.00  0.97           H  
ATOM   1053 1HD2 ASN A  73      -2.160   4.541 -42.816  1.00  0.97           H  
ATOM   1054 2HD2 ASN A  73      -3.309   4.939 -41.591  1.00  0.97           H  
ATOM   1055  N   SER A  74      -1.492   7.394 -37.073  1.00  0.92           N  
ATOM   1056  CA  SER A  74      -1.839   7.652 -35.682  1.00  0.92           C  
ATOM   1057  C   SER A  74      -2.004   9.124 -35.342  1.00  0.92           C  
ATOM   1058  O   SER A  74      -1.569  10.009 -36.082  1.00  0.92           O  
ATOM   1059  CB  SER A  74      -0.779   7.071 -34.780  1.00  0.92           C  
ATOM   1060  OG  SER A  74       0.437   7.732 -34.962  1.00  0.92           O  
ATOM   1061  H   SER A  74      -0.506   7.411 -37.324  1.00  0.92           H  
ATOM   1062  HA  SER A  74      -2.782   7.158 -35.477  1.00  0.92           H  
ATOM   1063 1HB  SER A  74      -1.093   7.154 -33.742  1.00  0.92           H  
ATOM   1064 2HB  SER A  74      -0.650   6.024 -35.008  1.00  0.92           H  
ATOM   1065  HG  SER A  74       0.672   7.627 -35.911  1.00  0.92           H  
ATOM   1066  N   SER A  75      -2.607   9.363 -34.180  1.00  0.89           N  
ATOM   1067  CA  SER A  75      -2.727  10.694 -33.603  1.00  0.89           C  
ATOM   1068  C   SER A  75      -2.924  10.594 -32.095  1.00  0.89           C  
ATOM   1069  O   SER A  75      -3.699   9.757 -31.623  1.00  0.89           O  
ATOM   1070  CB  SER A  75      -3.901  11.436 -34.209  1.00  0.89           C  
ATOM   1071  OG  SER A  75      -4.022  12.717 -33.654  1.00  0.89           O  
ATOM   1072  H   SER A  75      -3.006   8.566 -33.687  1.00  0.89           H  
ATOM   1073  HA  SER A  75      -1.814  11.250 -33.803  1.00  0.89           H  
ATOM   1074 1HB  SER A  75      -3.774  11.510 -35.290  1.00  0.89           H  
ATOM   1075 2HB  SER A  75      -4.813  10.870 -34.023  1.00  0.89           H  
ATOM   1076  HG  SER A  75      -3.913  12.607 -32.700  1.00  0.89           H  
ATOM   1077  N   ILE A  76      -2.257  11.456 -31.332  1.00  0.89           N  
ATOM   1078  CA  ILE A  76      -2.478  11.430 -29.882  1.00  0.89           C  
ATOM   1079  C   ILE A  76      -2.870  12.788 -29.326  1.00  0.89           C  
ATOM   1080  O   ILE A  76      -2.640  13.827 -29.950  1.00  0.89           O  
ATOM   1081  CB  ILE A  76      -1.250  10.884 -29.129  1.00  0.89           C  
ATOM   1082  CG1 ILE A  76      -0.115  11.721 -29.354  1.00  0.89           C  
ATOM   1083  CG2 ILE A  76      -0.932   9.497 -29.478  1.00  0.89           C  
ATOM   1084  CD1 ILE A  76       1.033  11.284 -28.593  1.00  0.89           C  
ATOM   1085  H   ILE A  76      -1.586  12.103 -31.758  1.00  0.89           H  
ATOM   1086  HA  ILE A  76      -3.304  10.755 -29.674  1.00  0.89           H  
ATOM   1087  HB  ILE A  76      -1.467  10.919 -28.058  1.00  0.89           H  
ATOM   1088 1HG1 ILE A  76       0.139  11.736 -30.400  1.00  0.89           H  
ATOM   1089 2HG1 ILE A  76      -0.371  12.722 -29.038  1.00  0.89           H  
ATOM   1090 1HG2 ILE A  76      -0.090   9.184 -28.878  1.00  0.89           H  
ATOM   1091 2HG2 ILE A  76      -1.770   8.892 -29.247  1.00  0.89           H  
ATOM   1092 3HG2 ILE A  76      -0.693   9.414 -30.531  1.00  0.89           H  
ATOM   1093 1HD1 ILE A  76       1.837  11.972 -28.793  1.00  0.89           H  
ATOM   1094 2HD1 ILE A  76       0.792  11.270 -27.536  1.00  0.89           H  
ATOM   1095 3HD1 ILE A  76       1.321  10.288 -28.896  1.00  0.89           H  
ATOM   1096  N   SER A  77      -3.461  12.762 -28.138  1.00  0.91           N  
ATOM   1097  CA  SER A  77      -3.896  13.982 -27.467  1.00  0.91           C  
ATOM   1098  C   SER A  77      -3.994  13.826 -25.957  1.00  0.91           C  
ATOM   1099  O   SER A  77      -3.985  12.711 -25.436  1.00  0.91           O  
ATOM   1100  CB  SER A  77      -5.242  14.408 -28.024  1.00  0.91           C  
ATOM   1101  OG  SER A  77      -6.234  13.470 -27.712  1.00  0.91           O  
ATOM   1102  H   SER A  77      -3.621  11.846 -27.713  1.00  0.91           H  
ATOM   1103  HA  SER A  77      -3.166  14.765 -27.679  1.00  0.91           H  
ATOM   1104 1HB  SER A  77      -5.514  15.376 -27.606  1.00  0.91           H  
ATOM   1105 2HB  SER A  77      -5.174  14.527 -29.106  1.00  0.91           H  
ATOM   1106  HG  SER A  77      -7.067  13.872 -27.970  1.00  0.91           H  
ATOM   1107  N   ARG A  78      -4.120  14.948 -25.246  1.00  0.97           N  
ATOM   1108  CA  ARG A  78      -4.261  14.880 -23.794  1.00  0.97           C  
ATOM   1109  C   ARG A  78      -5.356  15.790 -23.247  1.00  0.97           C  
ATOM   1110  O   ARG A  78      -5.465  16.960 -23.625  1.00  0.97           O  
ATOM   1111  CB  ARG A  78      -2.950  15.242 -23.103  1.00  0.97           C  
ATOM   1112  CG  ARG A  78      -3.011  15.117 -21.568  1.00  0.97           C  
ATOM   1113  CD  ARG A  78      -1.686  15.251 -20.925  1.00  0.97           C  
ATOM   1114  NE  ARG A  78      -1.176  16.611 -20.899  1.00  0.97           N  
ATOM   1115  CZ  ARG A  78      -1.356  17.473 -19.862  1.00  0.97           C  
ATOM   1116  NH1 ARG A  78      -2.039  17.095 -18.814  1.00  0.97           N  
ATOM   1117  NH2 ARG A  78      -0.815  18.679 -19.902  1.00  0.97           N  
ATOM   1118  H   ARG A  78      -4.120  15.845 -25.711  1.00  0.97           H  
ATOM   1119  HA  ARG A  78      -4.519  13.859 -23.523  1.00  0.97           H  
ATOM   1120 1HB  ARG A  78      -2.164  14.581 -23.446  1.00  0.97           H  
ATOM   1121 2HB  ARG A  78      -2.664  16.262 -23.352  1.00  0.97           H  
ATOM   1122 1HG  ARG A  78      -3.645  15.908 -21.170  1.00  0.97           H  
ATOM   1123 2HG  ARG A  78      -3.436  14.152 -21.292  1.00  0.97           H  
ATOM   1124 1HD  ARG A  78      -1.766  14.915 -19.914  1.00  0.97           H  
ATOM   1125 2HD  ARG A  78      -0.960  14.629 -21.451  1.00  0.97           H  
ATOM   1126  HE  ARG A  78      -0.635  16.935 -21.688  1.00  0.97           H  
ATOM   1127 1HH1 ARG A  78      -2.439  16.174 -18.786  1.00  0.97           H  
ATOM   1128 2HH1 ARG A  78      -2.172  17.733 -18.025  1.00  0.97           H  
ATOM   1129 1HH2 ARG A  78      -0.236  18.962 -20.696  1.00  0.97           H  
ATOM   1130 2HH2 ARG A  78      -0.881  19.335 -19.109  1.00  0.97           H  
ATOM   1131  N   ASN A  79      -6.155  15.236 -22.337  1.00  1.02           N  
ATOM   1132  CA  ASN A  79      -7.194  15.965 -21.631  1.00  1.02           C  
ATOM   1133  C   ASN A  79      -6.759  16.175 -20.185  1.00  1.02           C  
ATOM   1134  O   ASN A  79      -6.908  15.291 -19.327  1.00  1.02           O  
ATOM   1135  CB  ASN A  79      -8.517  15.229 -21.699  1.00  1.02           C  
ATOM   1136  CG  ASN A  79      -9.640  16.000 -21.053  1.00  1.02           C  
ATOM   1137  OD1 ASN A  79      -9.427  17.123 -20.580  1.00  1.02           O  
ATOM   1138  ND2 ASN A  79     -10.821  15.430 -21.031  1.00  1.02           N  
ATOM   1139  H   ASN A  79      -6.007  14.260 -22.100  1.00  1.02           H  
ATOM   1140  HA  ASN A  79      -7.312  16.948 -22.089  1.00  1.02           H  
ATOM   1141 1HB  ASN A  79      -8.775  15.041 -22.741  1.00  1.02           H  
ATOM   1142 2HB  ASN A  79      -8.420  14.261 -21.200  1.00  1.02           H  
ATOM   1143 1HD2 ASN A  79     -11.599  15.905 -20.621  1.00  1.02           H  
ATOM   1144 2HD2 ASN A  79     -10.949  14.520 -21.429  1.00  1.02           H  
ATOM   1145  N   ASN A  80      -6.201  17.353 -19.904  1.00  1.07           N  
ATOM   1146  CA  ASN A  80      -5.660  17.638 -18.578  1.00  1.07           C  
ATOM   1147  C   ASN A  80      -6.707  17.487 -17.476  1.00  1.07           C  
ATOM   1148  O   ASN A  80      -6.417  16.972 -16.398  1.00  1.07           O  
ATOM   1149  CB  ASN A  80      -5.091  19.048 -18.559  1.00  1.07           C  
ATOM   1150  CG  ASN A  80      -4.366  19.418 -17.272  1.00  1.07           C  
ATOM   1151  OD1 ASN A  80      -3.310  18.860 -16.925  1.00  1.07           O  
ATOM   1152  ND2 ASN A  80      -4.928  20.364 -16.557  1.00  1.07           N  
ATOM   1153  H   ASN A  80      -6.125  18.046 -20.640  1.00  1.07           H  
ATOM   1154  HA  ASN A  80      -4.865  16.923 -18.369  1.00  1.07           H  
ATOM   1155 1HB  ASN A  80      -4.395  19.162 -19.392  1.00  1.07           H  
ATOM   1156 2HB  ASN A  80      -5.900  19.760 -18.714  1.00  1.07           H  
ATOM   1157 1HD2 ASN A  80      -4.506  20.660 -15.700  1.00  1.07           H  
ATOM   1158 2HD2 ASN A  80      -5.779  20.787 -16.868  1.00  1.07           H  
ATOM   1159  N   ALA A  81      -7.949  17.849 -17.788  1.00  1.08           N  
ATOM   1160  CA  ALA A  81      -9.055  17.822 -16.836  1.00  1.08           C  
ATOM   1161  C   ALA A  81      -9.315  16.441 -16.258  1.00  1.08           C  
ATOM   1162  O   ALA A  81      -9.842  16.318 -15.151  1.00  1.08           O  
ATOM   1163  CB  ALA A  81     -10.326  18.319 -17.499  1.00  1.08           C  
ATOM   1164  H   ALA A  81      -8.125  18.197 -18.721  1.00  1.08           H  
ATOM   1165  HA  ALA A  81      -8.797  18.487 -16.012  1.00  1.08           H  
ATOM   1166 1HB  ALA A  81     -11.134  18.329 -16.769  1.00  1.08           H  
ATOM   1167 2HB  ALA A  81     -10.169  19.324 -17.885  1.00  1.08           H  
ATOM   1168 3HB  ALA A  81     -10.589  17.653 -18.317  1.00  1.08           H  
ATOM   1169  N   LYS A  82      -9.039  15.403 -17.042  1.00  1.04           N  
ATOM   1170  CA  LYS A  82      -9.325  14.042 -16.628  1.00  1.04           C  
ATOM   1171  C   LYS A  82      -8.054  13.223 -16.461  1.00  1.04           C  
ATOM   1172  O   LYS A  82      -8.115  11.990 -16.418  1.00  1.04           O  
ATOM   1173  CB  LYS A  82     -10.257  13.376 -17.641  1.00  1.04           C  
ATOM   1174  CG  LYS A  82     -11.612  14.086 -17.824  1.00  1.04           C  
ATOM   1175  CD  LYS A  82     -12.460  14.046 -16.558  1.00  1.04           C  
ATOM   1176  CE  LYS A  82     -13.826  14.686 -16.785  1.00  1.04           C  
ATOM   1177  NZ  LYS A  82     -14.659  14.681 -15.545  1.00  1.04           N  
ATOM   1178  H   LYS A  82      -8.560  15.551 -17.929  1.00  1.04           H  
ATOM   1179  HA  LYS A  82      -9.827  14.071 -15.662  1.00  1.04           H  
ATOM   1180 1HB  LYS A  82      -9.764  13.348 -18.616  1.00  1.04           H  
ATOM   1181 2HB  LYS A  82     -10.448  12.346 -17.341  1.00  1.04           H  
ATOM   1182 1HG  LYS A  82     -11.439  15.126 -18.096  1.00  1.04           H  
ATOM   1183 2HG  LYS A  82     -12.162  13.607 -18.634  1.00  1.04           H  
ATOM   1184 1HD  LYS A  82     -12.600  13.011 -16.245  1.00  1.04           H  
ATOM   1185 2HD  LYS A  82     -11.946  14.583 -15.758  1.00  1.04           H  
ATOM   1186 1HE  LYS A  82     -13.684  15.716 -17.111  1.00  1.04           H  
ATOM   1187 2HE  LYS A  82     -14.352  14.137 -17.566  1.00  1.04           H  
ATOM   1188 1HZ  LYS A  82     -15.552  15.113 -15.736  1.00  1.04           H  
ATOM   1189 2HZ  LYS A  82     -14.805  13.729 -15.240  1.00  1.04           H  
ATOM   1190 3HZ  LYS A  82     -14.182  15.198 -14.819  1.00  1.04           H  
ATOM   1191  N   ASN A  83      -6.892  13.887 -16.488  1.00  0.97           N  
ATOM   1192  CA  ASN A  83      -5.601  13.198 -16.412  1.00  0.97           C  
ATOM   1193  C   ASN A  83      -5.526  12.054 -17.424  1.00  0.97           C  
ATOM   1194  O   ASN A  83      -5.034  10.963 -17.102  1.00  0.97           O  
ATOM   1195  CB  ASN A  83      -5.305  12.682 -15.015  1.00  0.97           C  
ATOM   1196  CG  ASN A  83      -5.078  13.763 -14.007  1.00  0.97           C  
ATOM   1197  OD1 ASN A  83      -4.513  14.817 -14.323  1.00  0.97           O  
ATOM   1198  ND2 ASN A  83      -5.492  13.520 -12.786  1.00  0.97           N  
ATOM   1199  H   ASN A  83      -6.892  14.908 -16.515  1.00  0.97           H  
ATOM   1200  HA  ASN A  83      -4.836  13.923 -16.676  1.00  0.97           H  
ATOM   1201 1HB  ASN A  83      -6.125  12.050 -14.673  1.00  0.97           H  
ATOM   1202 2HB  ASN A  83      -4.417  12.051 -15.050  1.00  0.97           H  
ATOM   1203 1HD2 ASN A  83      -5.360  14.203 -12.069  1.00  0.97           H  
ATOM   1204 2HD2 ASN A  83      -5.937  12.648 -12.572  1.00  0.97           H  
ATOM   1205  N   THR A  84      -6.021  12.292 -18.644  1.00  0.88           N  
ATOM   1206  CA  THR A  84      -6.090  11.217 -19.629  1.00  0.88           C  
ATOM   1207  C   THR A  84      -5.432  11.510 -20.978  1.00  0.88           C  
ATOM   1208  O   THR A  84      -5.582  12.586 -21.564  1.00  0.88           O  
ATOM   1209  CB  THR A  84      -7.564  10.793 -19.839  1.00  0.88           C  
ATOM   1210  OG1 THR A  84      -8.131  10.337 -18.579  1.00  0.88           O  
ATOM   1211  CG2 THR A  84      -7.668   9.657 -20.844  1.00  0.88           C  
ATOM   1212  H   THR A  84      -6.384  13.222 -18.865  1.00  0.88           H  
ATOM   1213  HA  THR A  84      -5.571  10.361 -19.211  1.00  0.88           H  
ATOM   1214  HB  THR A  84      -8.136  11.650 -20.200  1.00  0.88           H  
ATOM   1215  HG1 THR A  84      -8.066  11.029 -17.880  1.00  0.88           H  
ATOM   1216 1HG2 THR A  84      -8.714   9.395 -20.954  1.00  0.88           H  
ATOM   1217 2HG2 THR A  84      -7.272   9.960 -21.804  1.00  0.88           H  
ATOM   1218 3HG2 THR A  84      -7.118   8.800 -20.485  1.00  0.88           H  
ATOM   1219  N   VAL A  85      -4.705  10.518 -21.477  1.00  0.80           N  
ATOM   1220  CA  VAL A  85      -4.057  10.578 -22.780  1.00  0.80           C  
ATOM   1221  C   VAL A  85      -4.719   9.602 -23.732  1.00  0.80           C  
ATOM   1222  O   VAL A  85      -5.079   8.483 -23.361  1.00  0.80           O  
ATOM   1223  CB  VAL A  85      -2.548  10.329 -22.668  1.00  0.80           C  
ATOM   1224  CG1 VAL A  85      -1.879  10.290 -24.053  1.00  0.80           C  
ATOM   1225  CG2 VAL A  85      -1.947  11.474 -21.856  1.00  0.80           C  
ATOM   1226  H   VAL A  85      -4.621   9.665 -20.922  1.00  0.80           H  
ATOM   1227  HA  VAL A  85      -4.189  11.577 -23.186  1.00  0.80           H  
ATOM   1228  HB  VAL A  85      -2.370   9.371 -22.175  1.00  0.80           H  
ATOM   1229 1HG1 VAL A  85      -0.807  10.121 -23.936  1.00  0.80           H  
ATOM   1230 2HG1 VAL A  85      -2.308   9.486 -24.640  1.00  0.80           H  
ATOM   1231 3HG1 VAL A  85      -2.042  11.239 -24.564  1.00  0.80           H  
ATOM   1232 1HG2 VAL A  85      -0.897  11.345 -21.759  1.00  0.80           H  
ATOM   1233 2HG2 VAL A  85      -2.141  12.396 -22.380  1.00  0.80           H  
ATOM   1234 3HG2 VAL A  85      -2.401  11.506 -20.867  1.00  0.80           H  
ATOM   1235  N   TYR A  86      -4.949  10.053 -24.948  1.00  0.74           N  
ATOM   1236  CA  TYR A  86      -5.623   9.211 -25.910  1.00  0.74           C  
ATOM   1237  C   TYR A  86      -4.721   8.893 -27.080  1.00  0.74           C  
ATOM   1238  O   TYR A  86      -3.886   9.710 -27.486  1.00  0.74           O  
ATOM   1239  CB  TYR A  86      -6.869   9.920 -26.429  1.00  0.74           C  
ATOM   1240  CG  TYR A  86      -7.841  10.274 -25.357  1.00  0.74           C  
ATOM   1241  CD1 TYR A  86      -7.651  11.464 -24.657  1.00  0.74           C  
ATOM   1242  CD2 TYR A  86      -8.910   9.456 -25.071  1.00  0.74           C  
ATOM   1243  CE1 TYR A  86      -8.532  11.832 -23.677  1.00  0.74           C  
ATOM   1244  CE2 TYR A  86      -9.804   9.826 -24.085  1.00  0.74           C  
ATOM   1245  CZ  TYR A  86      -9.619  11.015 -23.389  1.00  0.74           C  
ATOM   1246  OH  TYR A  86     -10.515  11.390 -22.411  1.00  0.74           O  
ATOM   1247  H   TYR A  86      -4.640  10.990 -25.200  1.00  0.74           H  
ATOM   1248  HA  TYR A  86      -5.902   8.273 -25.438  1.00  0.74           H  
ATOM   1249 1HB  TYR A  86      -6.577  10.837 -26.944  1.00  0.74           H  
ATOM   1250 2HB  TYR A  86      -7.374   9.278 -27.154  1.00  0.74           H  
ATOM   1251  HD1 TYR A  86      -6.795  12.106 -24.893  1.00  0.74           H  
ATOM   1252  HD2 TYR A  86      -9.049   8.525 -25.624  1.00  0.74           H  
ATOM   1253  HE1 TYR A  86      -8.378  12.756 -23.137  1.00  0.74           H  
ATOM   1254  HE2 TYR A  86     -10.655   9.186 -23.853  1.00  0.74           H  
ATOM   1255  HH  TYR A  86     -11.107  10.656 -22.223  1.00  0.74           H  
ATOM   1256  N   LEU A  87      -4.943   7.711 -27.641  1.00  0.71           N  
ATOM   1257  CA  LEU A  87      -4.294   7.275 -28.869  1.00  0.71           C  
ATOM   1258  C   LEU A  87      -5.293   6.817 -29.875  1.00  0.71           C  
ATOM   1259  O   LEU A  87      -6.095   5.915 -29.629  1.00  0.71           O  
ATOM   1260  CB  LEU A  87      -3.305   6.121 -28.646  1.00  0.71           C  
ATOM   1261  CG  LEU A  87      -2.728   5.447 -29.961  1.00  0.71           C  
ATOM   1262  CD1 LEU A  87      -1.885   6.426 -30.737  1.00  0.71           C  
ATOM   1263  CD2 LEU A  87      -1.901   4.229 -29.605  1.00  0.71           C  
ATOM   1264  H   LEU A  87      -5.636   7.103 -27.203  1.00  0.71           H  
ATOM   1265  HA  LEU A  87      -3.775   8.119 -29.304  1.00  0.71           H  
ATOM   1266 1HB  LEU A  87      -2.463   6.525 -28.136  1.00  0.71           H  
ATOM   1267 2HB  LEU A  87      -3.763   5.358 -28.026  1.00  0.71           H  
ATOM   1268  HG  LEU A  87      -3.562   5.145 -30.591  1.00  0.71           H  
ATOM   1269 1HD1 LEU A  87      -1.514   5.958 -31.631  1.00  0.71           H  
ATOM   1270 2HD1 LEU A  87      -2.477   7.297 -31.010  1.00  0.71           H  
ATOM   1271 3HD1 LEU A  87      -1.057   6.723 -30.120  1.00  0.71           H  
ATOM   1272 1HD2 LEU A  87      -1.532   3.766 -30.514  1.00  0.71           H  
ATOM   1273 2HD2 LEU A  87      -1.071   4.531 -28.996  1.00  0.71           H  
ATOM   1274 3HD2 LEU A  87      -2.501   3.528 -29.070  1.00  0.71           H  
ATOM   1275  N   GLN A  88      -5.244   7.420 -31.037  1.00  0.72           N  
ATOM   1276  CA  GLN A  88      -6.130   6.991 -32.069  1.00  0.72           C  
ATOM   1277  C   GLN A  88      -5.300   6.440 -33.196  1.00  0.72           C  
ATOM   1278  O   GLN A  88      -4.232   6.974 -33.523  1.00  0.72           O  
ATOM   1279  CB  GLN A  88      -7.027   8.137 -32.502  1.00  0.72           C  
ATOM   1280  CG  GLN A  88      -7.926   8.628 -31.377  1.00  0.72           C  
ATOM   1281  CD  GLN A  88      -8.954   9.676 -31.781  1.00  0.72           C  
ATOM   1282  OE1 GLN A  88     -10.161   9.402 -31.698  1.00  0.72           O  
ATOM   1283  NE2 GLN A  88      -8.516  10.853 -32.201  1.00  0.72           N  
ATOM   1284  H   GLN A  88      -4.599   8.188 -31.208  1.00  0.72           H  
ATOM   1285  HA  GLN A  88      -6.754   6.188 -31.699  1.00  0.72           H  
ATOM   1286 1HB  GLN A  88      -6.421   8.970 -32.857  1.00  0.72           H  
ATOM   1287 2HB  GLN A  88      -7.632   7.794 -33.315  1.00  0.72           H  
ATOM   1288 1HG  GLN A  88      -8.459   7.765 -31.015  1.00  0.72           H  
ATOM   1289 2HG  GLN A  88      -7.306   9.044 -30.582  1.00  0.72           H  
ATOM   1290 1HE2 GLN A  88      -9.164  11.564 -32.475  1.00  0.72           H  
ATOM   1291 2HE2 GLN A  88      -7.534  11.033 -32.250  1.00  0.72           H  
ATOM   1292  N   LEU A  89      -5.770   5.347 -33.768  1.00  0.78           N  
ATOM   1293  CA  LEU A  89      -5.077   4.749 -34.893  1.00  0.78           C  
ATOM   1294  C   LEU A  89      -6.013   4.654 -36.068  1.00  0.78           C  
ATOM   1295  O   LEU A  89      -7.193   4.326 -35.914  1.00  0.78           O  
ATOM   1296  CB  LEU A  89      -4.504   3.378 -34.525  1.00  0.78           C  
ATOM   1297  CG  LEU A  89      -3.507   3.369 -33.399  1.00  0.78           C  
ATOM   1298  CD1 LEU A  89      -3.143   1.997 -33.066  1.00  0.78           C  
ATOM   1299  CD2 LEU A  89      -2.307   4.110 -33.814  1.00  0.78           C  
ATOM   1300  H   LEU A  89      -6.653   4.962 -33.428  1.00  0.78           H  
ATOM   1301  HA  LEU A  89      -4.249   5.389 -35.181  1.00  0.78           H  
ATOM   1302 1HB  LEU A  89      -5.283   2.734 -34.252  1.00  0.78           H  
ATOM   1303 2HB  LEU A  89      -4.004   2.968 -35.400  1.00  0.78           H  
ATOM   1304  HG  LEU A  89      -3.943   3.825 -32.518  1.00  0.78           H  
ATOM   1305 1HD1 LEU A  89      -2.429   2.036 -32.263  1.00  0.78           H  
ATOM   1306 2HD1 LEU A  89      -3.997   1.425 -32.756  1.00  0.78           H  
ATOM   1307 3HD1 LEU A  89      -2.695   1.524 -33.937  1.00  0.78           H  
ATOM   1308 1HD2 LEU A  89      -1.576   4.109 -33.014  1.00  0.78           H  
ATOM   1309 2HD2 LEU A  89      -1.871   3.643 -34.699  1.00  0.78           H  
ATOM   1310 3HD2 LEU A  89      -2.603   5.115 -34.041  1.00  0.78           H  
ATOM   1311  N   GLY A  90      -5.484   4.898 -37.260  1.00  0.89           N  
ATOM   1312  CA  GLY A  90      -6.302   4.812 -38.454  1.00  0.89           C  
ATOM   1313  C   GLY A  90      -7.076   6.111 -38.639  1.00  0.89           C  
ATOM   1314  O   GLY A  90      -8.160   6.111 -39.221  1.00  0.89           O  
ATOM   1315  H   GLY A  90      -4.524   5.213 -37.348  1.00  0.89           H  
ATOM   1316 1HA  GLY A  90      -5.664   4.630 -39.316  1.00  0.89           H  
ATOM   1317 2HA  GLY A  90      -6.990   3.973 -38.380  1.00  0.89           H  
ATOM   1318  N   MET A  91      -6.558   7.205 -38.053  1.00  1.07           N  
ATOM   1319  CA  MET A  91      -7.221   8.504 -38.164  1.00  1.07           C  
ATOM   1320  C   MET A  91      -6.283   9.652 -38.573  1.00  1.07           C  
ATOM   1321  O   MET A  91      -6.735  10.771 -38.816  1.00  1.07           O  
ATOM   1322  CB  MET A  91      -7.883   8.873 -36.841  1.00  1.07           C  
ATOM   1323  CG  MET A  91      -8.982   7.914 -36.409  1.00  1.07           C  
ATOM   1324  SD  MET A  91      -9.817   8.444 -34.929  1.00  1.07           S  
ATOM   1325  CE  MET A  91     -10.581   6.936 -34.344  1.00  1.07           C  
ATOM   1326  H   MET A  91      -5.655   7.125 -37.599  1.00  1.07           H  
ATOM   1327  HA  MET A  91      -7.990   8.429 -38.933  1.00  1.07           H  
ATOM   1328 1HB  MET A  91      -7.130   8.896 -36.054  1.00  1.07           H  
ATOM   1329 2HB  MET A  91      -8.317   9.871 -36.915  1.00  1.07           H  
ATOM   1330 1HG  MET A  91      -9.714   7.794 -37.210  1.00  1.07           H  
ATOM   1331 2HG  MET A  91      -8.529   6.947 -36.207  1.00  1.07           H  
ATOM   1332 1HE  MET A  91     -11.119   7.140 -33.417  1.00  1.07           H  
ATOM   1333 2HE  MET A  91     -11.276   6.565 -35.096  1.00  1.07           H  
ATOM   1334 3HE  MET A  91      -9.813   6.192 -34.157  1.00  1.07           H  
ATOM   1335  N   GLY A  92      -4.978   9.392 -38.694  1.00  1.27           N  
ATOM   1336  CA  GLY A  92      -3.969  10.440 -38.962  1.00  1.27           C  
ATOM   1337  C   GLY A  92      -3.895  10.930 -40.416  1.00  1.27           C  
ATOM   1338  O   GLY A  92      -2.827  10.977 -41.014  1.00  1.27           O  
ATOM   1339  H   GLY A  92      -4.644   8.452 -38.521  1.00  1.27           H  
ATOM   1340 1HA  GLY A  92      -4.165  11.290 -38.308  1.00  1.27           H  
ATOM   1341 2HA  GLY A  92      -2.989  10.060 -38.669  1.00  1.27           H  
ATOM   1342  N   HIS A  93      -5.045  11.320 -40.955  1.00  1.44           N  
ATOM   1343  CA  HIS A  93      -5.261  11.805 -42.330  1.00  1.44           C  
ATOM   1344  C   HIS A  93      -5.150  10.749 -43.448  1.00  1.44           C  
ATOM   1345  O   HIS A  93      -5.587  11.011 -44.569  1.00  1.44           O  
ATOM   1346  CB  HIS A  93      -4.295  12.954 -42.668  1.00  1.44           C  
ATOM   1347  CG  HIS A  93      -4.346  14.114 -41.706  1.00  1.44           C  
ATOM   1348  ND1 HIS A  93      -5.449  14.938 -41.585  1.00  1.44           N  
ATOM   1349  CD2 HIS A  93      -3.429  14.580 -40.826  1.00  1.44           C  
ATOM   1350  CE1 HIS A  93      -5.205  15.862 -40.670  1.00  1.44           C  
ATOM   1351  NE2 HIS A  93      -3.988  15.667 -40.195  1.00  1.44           N  
ATOM   1352  H   HIS A  93      -5.847  11.268 -40.334  1.00  1.44           H  
ATOM   1353  HA  HIS A  93      -6.270  12.210 -42.388  1.00  1.44           H  
ATOM   1354 1HB  HIS A  93      -3.272  12.593 -42.736  1.00  1.44           H  
ATOM   1355 2HB  HIS A  93      -4.551  13.340 -43.654  1.00  1.44           H  
ATOM   1356  HD2 HIS A  93      -2.434  14.168 -40.653  1.00  1.44           H  
ATOM   1357  HE1 HIS A  93      -5.891  16.651 -40.363  1.00  1.44           H  
ATOM   1358  HE2 HIS A  93      -3.535  16.224 -39.484  1.00  1.44           H  
ATOM   1359  N   LYS A  94      -4.615   9.559 -43.163  1.00  1.51           N  
ATOM   1360  CA  LYS A  94      -4.535   8.500 -44.178  1.00  1.51           C  
ATOM   1361  C   LYS A  94      -5.485   7.358 -43.839  1.00  1.51           C  
ATOM   1362  O   LYS A  94      -5.519   6.336 -44.522  1.00  1.51           O  
ATOM   1363  CB  LYS A  94      -3.117   7.945 -44.300  1.00  1.51           C  
ATOM   1364  CG  LYS A  94      -2.041   8.987 -44.643  1.00  1.51           C  
ATOM   1365  CD  LYS A  94      -2.254   9.609 -46.022  1.00  1.51           C  
ATOM   1366  CE  LYS A  94      -1.128  10.579 -46.376  1.00  1.51           C  
ATOM   1367  NZ  LYS A  94      -1.343  11.227 -47.706  1.00  1.51           N  
ATOM   1368  H   LYS A  94      -4.224   9.391 -42.242  1.00  1.51           H  
ATOM   1369  HA  LYS A  94      -4.835   8.910 -45.141  1.00  1.51           H  
ATOM   1370 1HB  LYS A  94      -2.851   7.437 -43.384  1.00  1.51           H  
ATOM   1371 2HB  LYS A  94      -3.100   7.197 -45.090  1.00  1.51           H  
ATOM   1372 1HG  LYS A  94      -2.062   9.777 -43.883  1.00  1.51           H  
ATOM   1373 2HG  LYS A  94      -1.062   8.512 -44.606  1.00  1.51           H  
ATOM   1374 1HD  LYS A  94      -2.297   8.822 -46.775  1.00  1.51           H  
ATOM   1375 2HD  LYS A  94      -3.203  10.149 -46.030  1.00  1.51           H  
ATOM   1376 1HE  LYS A  94      -1.077  11.353 -45.610  1.00  1.51           H  
ATOM   1377 2HE  LYS A  94      -0.183  10.037 -46.396  1.00  1.51           H  
ATOM   1378 1HZ  LYS A  94      -0.581  11.860 -47.900  1.00  1.51           H  
ATOM   1379 2HZ  LYS A  94      -1.383  10.518 -48.425  1.00  1.51           H  
ATOM   1380 3HZ  LYS A  94      -2.214  11.741 -47.692  1.00  1.51           H  
ATOM   1381  N   ASP A  95      -6.253   7.547 -42.773  1.00  1.47           N  
ATOM   1382  CA  ASP A  95      -7.160   6.535 -42.233  1.00  1.47           C  
ATOM   1383  C   ASP A  95      -6.434   5.170 -42.178  1.00  1.47           C  
ATOM   1384  O   ASP A  95      -5.277   5.105 -41.747  1.00  1.47           O  
ATOM   1385  CB  ASP A  95      -8.433   6.446 -43.089  1.00  1.47           C  
ATOM   1386  CG  ASP A  95      -9.249   7.765 -43.144  1.00  1.47           C  
ATOM   1387  OD1 ASP A  95      -9.327   8.454 -42.154  1.00  1.47           O  
ATOM   1388  OD2 ASP A  95      -9.795   8.049 -44.185  1.00  1.47           O  
ATOM   1389  H   ASP A  95      -6.184   8.435 -42.304  1.00  1.47           H  
ATOM   1390  HA  ASP A  95      -7.443   6.847 -41.245  1.00  1.47           H  
ATOM   1391 1HB  ASP A  95      -8.176   6.140 -44.107  1.00  1.47           H  
ATOM   1392 2HB  ASP A  95      -9.094   5.691 -42.671  1.00  1.47           H  
ATOM   1393  N   ASN A  96      -7.093   4.114 -42.661  1.00  1.32           N  
ATOM   1394  CA  ASN A  96      -6.497   2.802 -42.914  1.00  1.32           C  
ATOM   1395  C   ASN A  96      -5.708   2.005 -41.854  1.00  1.32           C  
ATOM   1396  O   ASN A  96      -4.506   1.798 -42.034  1.00  1.32           O  
ATOM   1397  CB  ASN A  96      -5.641   2.867 -44.165  1.00  1.32           C  
ATOM   1398  CG  ASN A  96      -6.446   3.149 -45.424  1.00  1.32           C  
ATOM   1399  OD1 ASN A  96      -7.563   2.641 -45.591  1.00  1.32           O  
ATOM   1400  ND2 ASN A  96      -5.892   3.928 -46.319  1.00  1.32           N  
ATOM   1401  H   ASN A  96      -8.058   4.228 -42.926  1.00  1.32           H  
ATOM   1402  HA  ASN A  96      -7.336   2.180 -43.168  1.00  1.32           H  
ATOM   1403 1HB  ASN A  96      -4.884   3.647 -44.050  1.00  1.32           H  
ATOM   1404 2HB  ASN A  96      -5.116   1.920 -44.287  1.00  1.32           H  
ATOM   1405 1HD2 ASN A  96      -6.375   4.141 -47.168  1.00  1.32           H  
ATOM   1406 2HD2 ASN A  96      -4.980   4.312 -46.153  1.00  1.32           H  
ATOM   1407  N   LEU A  97      -6.337   1.492 -40.789  1.00  1.15           N  
ATOM   1408  CA  LEU A  97      -5.535   0.640 -39.886  1.00  1.15           C  
ATOM   1409  C   LEU A  97      -4.870  -0.509 -40.637  1.00  1.15           C  
ATOM   1410  O   LEU A  97      -5.513  -1.202 -41.433  1.00  1.15           O  
ATOM   1411  CB  LEU A  97      -6.389  -0.065 -38.827  1.00  1.15           C  
ATOM   1412  CG  LEU A  97      -6.918   0.702 -37.693  1.00  1.15           C  
ATOM   1413  CD1 LEU A  97      -7.906  -0.163 -36.977  1.00  1.15           C  
ATOM   1414  CD2 LEU A  97      -5.825   1.067 -36.767  1.00  1.15           C  
ATOM   1415  H   LEU A  97      -7.319   1.703 -40.584  1.00  1.15           H  
ATOM   1416  HA  LEU A  97      -4.767   1.253 -39.415  1.00  1.15           H  
ATOM   1417 1HB  LEU A  97      -7.249  -0.510 -39.329  1.00  1.15           H  
ATOM   1418 2HB  LEU A  97      -5.792  -0.875 -38.409  1.00  1.15           H  
ATOM   1419  HG  LEU A  97      -7.382   1.578 -38.034  1.00  1.15           H  
ATOM   1420 1HD1 LEU A  97      -8.316   0.372 -36.125  1.00  1.15           H  
ATOM   1421 2HD1 LEU A  97      -8.715  -0.443 -37.653  1.00  1.15           H  
ATOM   1422 3HD1 LEU A  97      -7.391  -1.055 -36.639  1.00  1.15           H  
ATOM   1423 1HD2 LEU A  97      -6.264   1.611 -35.943  1.00  1.15           H  
ATOM   1424 2HD2 LEU A  97      -5.337   0.164 -36.398  1.00  1.15           H  
ATOM   1425 3HD2 LEU A  97      -5.098   1.691 -37.284  1.00  1.15           H  
ATOM   1426  N   ALA A  98      -3.592  -0.735 -40.357  1.00  0.99           N  
ATOM   1427  CA  ALA A  98      -2.856  -1.844 -40.952  1.00  0.99           C  
ATOM   1428  C   ALA A  98      -2.940  -3.059 -40.053  1.00  0.99           C  
ATOM   1429  O   ALA A  98      -3.040  -2.930 -38.839  1.00  0.99           O  
ATOM   1430  CB  ALA A  98      -1.400  -1.476 -41.176  1.00  0.99           C  
ATOM   1431  H   ALA A  98      -3.116  -0.119 -39.714  1.00  0.99           H  
ATOM   1432  HA  ALA A  98      -3.318  -2.089 -41.909  1.00  0.99           H  
ATOM   1433 1HB  ALA A  98      -0.877  -2.315 -41.632  1.00  0.99           H  
ATOM   1434 2HB  ALA A  98      -1.342  -0.610 -41.837  1.00  0.99           H  
ATOM   1435 3HB  ALA A  98      -0.936  -1.236 -40.220  1.00  0.99           H  
ATOM   1436  N   LYS A  99      -2.802  -4.247 -40.618  1.00  0.87           N  
ATOM   1437  CA  LYS A  99      -2.799  -5.464 -39.802  1.00  0.87           C  
ATOM   1438  C   LYS A  99      -1.627  -5.463 -38.809  1.00  0.87           C  
ATOM   1439  O   LYS A  99      -1.701  -6.035 -37.723  1.00  0.87           O  
ATOM   1440  CB  LYS A  99      -2.766  -6.688 -40.707  1.00  0.87           C  
ATOM   1441  CG  LYS A  99      -4.066  -6.875 -41.480  1.00  0.87           C  
ATOM   1442  CD  LYS A  99      -4.024  -8.089 -42.388  1.00  0.87           C  
ATOM   1443  CE  LYS A  99      -5.323  -8.234 -43.173  1.00  0.87           C  
ATOM   1444  NZ  LYS A  99      -5.288  -9.405 -44.093  1.00  0.87           N  
ATOM   1445  H   LYS A  99      -2.725  -4.319 -41.623  1.00  0.87           H  
ATOM   1446  HA  LYS A  99      -3.724  -5.497 -39.228  1.00  0.87           H  
ATOM   1447 1HB  LYS A  99      -1.947  -6.602 -41.420  1.00  0.87           H  
ATOM   1448 2HB  LYS A  99      -2.595  -7.584 -40.108  1.00  0.87           H  
ATOM   1449 1HG  LYS A  99      -4.885  -6.990 -40.766  1.00  0.87           H  
ATOM   1450 2HG  LYS A  99      -4.259  -5.987 -42.080  1.00  0.87           H  
ATOM   1451 1HD  LYS A  99      -3.190  -7.999 -43.085  1.00  0.87           H  
ATOM   1452 2HD  LYS A  99      -3.878  -8.985 -41.783  1.00  0.87           H  
ATOM   1453 1HE  LYS A  99      -6.151  -8.356 -42.476  1.00  0.87           H  
ATOM   1454 2HE  LYS A  99      -5.487  -7.329 -43.758  1.00  0.87           H  
ATOM   1455 1HZ  LYS A  99      -6.163  -9.467 -44.594  1.00  0.87           H  
ATOM   1456 2HZ  LYS A  99      -4.531  -9.296 -44.752  1.00  0.87           H  
ATOM   1457 3HZ  LYS A  99      -5.149 -10.249 -43.556  1.00  0.87           H  
ATOM   1458  N   ASP A 100      -0.545  -4.761 -39.170  1.00  0.79           N  
ATOM   1459  CA  ASP A 100       0.660  -4.632 -38.342  1.00  0.79           C  
ATOM   1460  C   ASP A 100       0.378  -3.815 -37.072  1.00  0.79           C  
ATOM   1461  O   ASP A 100       1.208  -3.768 -36.162  1.00  0.79           O  
ATOM   1462  CB  ASP A 100       1.813  -3.984 -39.141  1.00  0.79           C  
ATOM   1463  CG  ASP A 100       3.284  -4.160 -38.507  1.00  0.79           C  
ATOM   1464  OD1 ASP A 100       3.721  -5.288 -38.271  1.00  0.79           O  
ATOM   1465  OD2 ASP A 100       3.941  -3.143 -38.276  1.00  0.79           O  
ATOM   1466  H   ASP A 100      -0.560  -4.305 -40.068  1.00  0.79           H  
ATOM   1467  HA  ASP A 100       0.973  -5.630 -38.035  1.00  0.79           H  
ATOM   1468 1HB  ASP A 100       1.822  -4.395 -40.149  1.00  0.79           H  
ATOM   1469 2HB  ASP A 100       1.611  -2.915 -39.235  1.00  0.79           H  
ATOM   1470  N   ALA A 101      -0.779  -3.137 -37.017  1.00  0.74           N  
ATOM   1471  CA  ALA A 101      -1.153  -2.360 -35.850  1.00  0.74           C  
ATOM   1472  C   ALA A 101      -1.697  -3.276 -34.750  1.00  0.74           C  
ATOM   1473  O   ALA A 101      -1.907  -2.836 -33.620  1.00  0.74           O  
ATOM   1474  CB  ALA A 101      -2.187  -1.304 -36.226  1.00  0.74           C  
ATOM   1475  H   ALA A 101      -1.450  -3.185 -37.780  1.00  0.74           H  
ATOM   1476  HA  ALA A 101      -0.261  -1.863 -35.470  1.00  0.74           H  
ATOM   1477 1HB  ALA A 101      -2.445  -0.712 -35.349  1.00  0.74           H  
ATOM   1478 2HB  ALA A 101      -1.775  -0.652 -36.994  1.00  0.74           H  
ATOM   1479 3HB  ALA A 101      -3.074  -1.786 -36.608  1.00  0.74           H  
ATOM   1480  N   ALA A 102      -1.956  -4.544 -35.070  1.00  0.70           N  
ATOM   1481  CA  ALA A 102      -2.454  -5.481 -34.069  1.00  0.70           C  
ATOM   1482  C   ALA A 102      -1.387  -5.729 -32.999  1.00  0.70           C  
ATOM   1483  O   ALA A 102      -0.188  -5.723 -33.288  1.00  0.70           O  
ATOM   1484  CB  ALA A 102      -2.861  -6.788 -34.723  1.00  0.70           C  
ATOM   1485  H   ALA A 102      -1.789  -4.892 -36.016  1.00  0.70           H  
ATOM   1486  HA  ALA A 102      -3.324  -5.037 -33.585  1.00  0.70           H  
ATOM   1487 1HB  ALA A 102      -3.249  -7.467 -33.964  1.00  0.70           H  
ATOM   1488 2HB  ALA A 102      -3.620  -6.594 -35.470  1.00  0.70           H  
ATOM   1489 3HB  ALA A 102      -1.993  -7.233 -35.206  1.00  0.70           H  
ATOM   1490  N   GLY A 103      -1.817  -5.971 -31.765  1.00  0.68           N  
ATOM   1491  CA  GLY A 103      -0.878  -6.286 -30.689  1.00  0.68           C  
ATOM   1492  C   GLY A 103      -1.330  -5.730 -29.355  1.00  0.68           C  
ATOM   1493  O   GLY A 103      -2.440  -5.201 -29.236  1.00  0.68           O  
ATOM   1494  H   GLY A 103      -2.818  -5.963 -31.578  1.00  0.68           H  
ATOM   1495 1HA  GLY A 103      -0.770  -7.365 -30.611  1.00  0.68           H  
ATOM   1496 2HA  GLY A 103       0.101  -5.876 -30.932  1.00  0.68           H  
ATOM   1497  N   ILE A 104      -0.487  -5.853 -28.335  1.00  0.66           N  
ATOM   1498  CA  ILE A 104      -0.896  -5.325 -27.046  1.00  0.66           C  
ATOM   1499  C   ILE A 104      -0.326  -3.923 -26.918  1.00  0.66           C  
ATOM   1500  O   ILE A 104       0.869  -3.708 -27.133  1.00  0.66           O  
ATOM   1501  CB  ILE A 104      -0.408  -6.173 -25.861  1.00  0.66           C  
ATOM   1502  CG1 ILE A 104      -0.808  -7.634 -26.037  1.00  0.66           C  
ATOM   1503  CG2 ILE A 104      -1.048  -5.618 -24.573  1.00  0.66           C  
ATOM   1504  CD1 ILE A 104      -2.267  -7.834 -26.168  1.00  0.66           C  
ATOM   1505  H   ILE A 104       0.418  -6.315 -28.445  1.00  0.66           H  
ATOM   1506  HA  ILE A 104      -1.979  -5.264 -27.004  1.00  0.66           H  
ATOM   1507  HB  ILE A 104       0.677  -6.125 -25.794  1.00  0.66           H  
ATOM   1508 1HG1 ILE A 104      -0.316  -8.032 -26.928  1.00  0.66           H  
ATOM   1509 2HG1 ILE A 104      -0.459  -8.198 -25.171  1.00  0.66           H  
ATOM   1510 1HG2 ILE A 104      -0.720  -6.202 -23.721  1.00  0.66           H  
ATOM   1511 2HG2 ILE A 104      -0.765  -4.577 -24.427  1.00  0.66           H  
ATOM   1512 3HG2 ILE A 104      -2.131  -5.680 -24.653  1.00  0.66           H  
ATOM   1513 1HD1 ILE A 104      -2.488  -8.894 -26.286  1.00  0.66           H  
ATOM   1514 2HD1 ILE A 104      -2.768  -7.453 -25.277  1.00  0.66           H  
ATOM   1515 3HD1 ILE A 104      -2.603  -7.294 -27.040  1.00  0.66           H  
ATOM   1516  N   TYR A 105      -1.182  -2.966 -26.621  1.00  0.67           N  
ATOM   1517  CA  TYR A 105      -0.739  -1.594 -26.480  1.00  0.67           C  
ATOM   1518  C   TYR A 105      -0.573  -1.240 -25.047  1.00  0.67           C  
ATOM   1519  O   TYR A 105      -1.384  -1.628 -24.202  1.00  0.67           O  
ATOM   1520  CB  TYR A 105      -1.714  -0.625 -27.121  1.00  0.67           C  
ATOM   1521  CG  TYR A 105      -1.647  -0.594 -28.581  1.00  0.67           C  
ATOM   1522  CD1 TYR A 105      -2.319  -1.528 -29.333  1.00  0.67           C  
ATOM   1523  CD2 TYR A 105      -0.923   0.418 -29.188  1.00  0.67           C  
ATOM   1524  CE1 TYR A 105      -2.256  -1.459 -30.691  1.00  0.67           C  
ATOM   1525  CE2 TYR A 105      -0.872   0.482 -30.541  1.00  0.67           C  
ATOM   1526  CZ  TYR A 105      -1.537  -0.456 -31.286  1.00  0.67           C  
ATOM   1527  OH  TYR A 105      -1.490  -0.404 -32.640  1.00  0.67           O  
ATOM   1528  H   TYR A 105      -2.156  -3.213 -26.457  1.00  0.67           H  
ATOM   1529  HA  TYR A 105       0.230  -1.485 -26.962  1.00  0.67           H  
ATOM   1530 1HB  TYR A 105      -2.731  -0.902 -26.834  1.00  0.67           H  
ATOM   1531 2HB  TYR A 105      -1.528   0.381 -26.745  1.00  0.67           H  
ATOM   1532  HD1 TYR A 105      -2.892  -2.323 -28.846  1.00  0.67           H  
ATOM   1533  HD2 TYR A 105      -0.399   1.161 -28.580  1.00  0.67           H  
ATOM   1534  HE1 TYR A 105      -2.768  -2.189 -31.305  1.00  0.67           H  
ATOM   1535  HE2 TYR A 105      -0.311   1.272 -31.035  1.00  0.67           H  
ATOM   1536  HH  TYR A 105      -1.677  -1.292 -32.988  1.00  0.67           H  
ATOM   1537  N   TYR A 106       0.469  -0.479 -24.775  1.00  0.70           N  
ATOM   1538  CA  TYR A 106       0.680  -0.006 -23.432  1.00  0.70           C  
ATOM   1539  C   TYR A 106       0.983   1.469 -23.418  1.00  0.70           C  
ATOM   1540  O   TYR A 106       1.765   1.987 -24.216  1.00  0.70           O  
ATOM   1541  CB  TYR A 106       1.842  -0.727 -22.754  1.00  0.70           C  
ATOM   1542  CG  TYR A 106       1.719  -2.210 -22.614  1.00  0.70           C  
ATOM   1543  CD1 TYR A 106       2.113  -3.044 -23.658  1.00  0.70           C  
ATOM   1544  CD2 TYR A 106       1.252  -2.746 -21.431  1.00  0.70           C  
ATOM   1545  CE1 TYR A 106       2.031  -4.406 -23.505  1.00  0.70           C  
ATOM   1546  CE2 TYR A 106       1.168  -4.108 -21.281  1.00  0.70           C  
ATOM   1547  CZ  TYR A 106       1.557  -4.939 -22.307  1.00  0.70           C  
ATOM   1548  OH  TYR A 106       1.483  -6.305 -22.140  1.00  0.70           O  
ATOM   1549  H   TYR A 106       1.110  -0.225 -25.527  1.00  0.70           H  
ATOM   1550  HA  TYR A 106      -0.232  -0.159 -22.853  1.00  0.70           H  
ATOM   1551 1HB  TYR A 106       2.736  -0.530 -23.277  1.00  0.70           H  
ATOM   1552 2HB  TYR A 106       1.967  -0.310 -21.751  1.00  0.70           H  
ATOM   1553  HD1 TYR A 106       2.490  -2.622 -24.592  1.00  0.70           H  
ATOM   1554  HD2 TYR A 106       0.953  -2.084 -20.612  1.00  0.70           H  
ATOM   1555  HE1 TYR A 106       2.341  -5.063 -24.316  1.00  0.70           H  
ATOM   1556  HE2 TYR A 106       0.803  -4.530 -20.345  1.00  0.70           H  
ATOM   1557  HH  TYR A 106       1.732  -6.741 -22.959  1.00  0.70           H  
ATOM   1558  N   CYS A 107       0.404   2.117 -22.452  1.00  0.77           N  
ATOM   1559  CA  CYS A 107       0.630   3.493 -22.110  1.00  0.77           C  
ATOM   1560  C   CYS A 107       1.778   3.520 -21.136  1.00  0.77           C  
ATOM   1561  O   CYS A 107       1.840   2.699 -20.205  1.00  0.77           O  
ATOM   1562  CB  CYS A 107      -0.611   4.103 -21.530  1.00  0.77           C  
ATOM   1563  SG  CYS A 107      -0.508   5.781 -21.049  1.00  0.77           S  
ATOM   1564  H   CYS A 107      -0.273   1.603 -21.899  1.00  0.77           H  
ATOM   1565  HA  CYS A 107       0.898   4.045 -23.009  1.00  0.77           H  
ATOM   1566 1HB  CYS A 107      -1.397   4.011 -22.270  1.00  0.77           H  
ATOM   1567 2HB  CYS A 107      -0.913   3.522 -20.659  1.00  0.77           H  
ATOM   1568  N   ALA A 108       2.705   4.416 -21.387  1.00  0.91           N  
ATOM   1569  CA  ALA A 108       3.903   4.520 -20.592  1.00  0.91           C  
ATOM   1570  C   ALA A 108       4.214   5.963 -20.239  1.00  0.91           C  
ATOM   1571  O   ALA A 108       3.801   6.892 -20.935  1.00  0.91           O  
ATOM   1572  CB  ALA A 108       5.038   3.898 -21.353  1.00  0.91           C  
ATOM   1573  H   ALA A 108       2.570   5.030 -22.187  1.00  0.91           H  
ATOM   1574  HA  ALA A 108       3.741   3.976 -19.668  1.00  0.91           H  
ATOM   1575 1HB  ALA A 108       5.924   3.931 -20.742  1.00  0.91           H  
ATOM   1576 2HB  ALA A 108       4.793   2.875 -21.581  1.00  0.91           H  
ATOM   1577 3HB  ALA A 108       5.195   4.447 -22.278  1.00  0.91           H  
ATOM   1578  N   ALA A 109       4.959   6.164 -19.159  1.00  1.16           N  
ATOM   1579  CA  ALA A 109       5.264   7.532 -18.749  1.00  1.16           C  
ATOM   1580  C   ALA A 109       6.608   7.722 -18.073  1.00  1.16           C  
ATOM   1581  O   ALA A 109       7.173   6.800 -17.466  1.00  1.16           O  
ATOM   1582  CB  ALA A 109       4.204   8.014 -17.771  1.00  1.16           C  
ATOM   1583  H   ALA A 109       5.275   5.356 -18.625  1.00  1.16           H  
ATOM   1584  HA  ALA A 109       5.248   8.150 -19.641  1.00  1.16           H  
ATOM   1585 1HB  ALA A 109       4.405   9.050 -17.502  1.00  1.16           H  
ATOM   1586 2HB  ALA A 109       3.231   7.937 -18.239  1.00  1.16           H  
ATOM   1587 3HB  ALA A 109       4.226   7.397 -16.876  1.00  1.16           H  
ATOM   1588  N   ALA A 110       7.101   8.962 -18.139  1.00  1.56           N  
ATOM   1589  CA  ALA A 110       8.272   9.321 -17.351  1.00  1.56           C  
ATOM   1590  C   ALA A 110       8.283  10.807 -16.972  1.00  1.56           C  
ATOM   1591  O   ALA A 110       7.974  11.664 -17.809  1.00  1.56           O  
ATOM   1592  CB  ALA A 110       9.543   9.039 -18.128  1.00  1.56           C  
ATOM   1593  H   ALA A 110       6.628   9.644 -18.740  1.00  1.56           H  
ATOM   1594  HA  ALA A 110       8.247   8.704 -16.465  1.00  1.56           H  
ATOM   1595 1HB  ALA A 110      10.413   9.281 -17.520  1.00  1.56           H  
ATOM   1596 2HB  ALA A 110       9.582   8.025 -18.378  1.00  1.56           H  
ATOM   1597 3HB  ALA A 110       9.565   9.640 -19.037  1.00  1.56           H  
ATOM   1598  N   PRO A 111       8.660  11.147 -15.711  1.00  2.15           N  
ATOM   1599  CA  PRO A 111       8.863  12.495 -15.212  1.00  2.15           C  
ATOM   1600  C   PRO A 111      10.190  13.027 -15.704  1.00  2.15           C  
ATOM   1601  O   PRO A 111      10.445  14.230 -15.739  1.00  2.15           O  
ATOM   1602  CB  PRO A 111       8.838  12.298 -13.703  1.00  2.15           C  
ATOM   1603  CG  PRO A 111       9.375  10.902 -13.492  1.00  2.15           C  
ATOM   1604  CD  PRO A 111       8.885  10.099 -14.680  1.00  2.15           C  
ATOM   1605  HA  PRO A 111       8.032  13.141 -15.543  1.00  2.15           H  
ATOM   1606 1HB  PRO A 111       9.455  13.067 -13.217  1.00  2.15           H  
ATOM   1607 2HB  PRO A 111       7.816  12.434 -13.332  1.00  2.15           H  
ATOM   1608 1HG  PRO A 111      10.470  10.932 -13.415  1.00  2.15           H  
ATOM   1609 2HG  PRO A 111       9.006  10.503 -12.535  1.00  2.15           H  
ATOM   1610 1HD  PRO A 111       9.687   9.403 -14.976  1.00  2.15           H  
ATOM   1611 2HD  PRO A 111       7.950   9.587 -14.430  1.00  2.15           H  
ATOM   1612  N   LEU A 112      11.043  12.115 -16.167  1.00  2.90           N  
ATOM   1613  CA  LEU A 112      12.370  12.469 -16.637  1.00  2.90           C  
ATOM   1614  C   LEU A 112      12.213  12.807 -18.093  1.00  2.90           C  
ATOM   1615  O   LEU A 112      12.702  12.110 -18.977  1.00  2.90           O  
ATOM   1616  CB  LEU A 112      13.310  11.285 -16.463  1.00  2.90           C  
ATOM   1617  CG  LEU A 112      13.407  10.759 -15.037  1.00  2.90           C  
ATOM   1618  CD1 LEU A 112      14.346   9.572 -15.003  1.00  2.90           C  
ATOM   1619  CD2 LEU A 112      13.862  11.877 -14.121  1.00  2.90           C  
ATOM   1620  H   LEU A 112      10.790  11.142 -16.157  1.00  2.90           H  
ATOM   1621  HA  LEU A 112      12.740  13.339 -16.094  1.00  2.90           H  
ATOM   1622 1HB  LEU A 112      12.968  10.468 -17.101  1.00  2.90           H  
ATOM   1623 2HB  LEU A 112      14.309  11.580 -16.783  1.00  2.90           H  
ATOM   1624  HG  LEU A 112      12.430  10.412 -14.714  1.00  2.90           H  
ATOM   1625 1HD1 LEU A 112      14.405   9.182 -13.987  1.00  2.90           H  
ATOM   1626 2HD1 LEU A 112      13.970   8.794 -15.671  1.00  2.90           H  
ATOM   1627 3HD1 LEU A 112      15.337   9.884 -15.330  1.00  2.90           H  
ATOM   1628 1HD2 LEU A 112      13.922  11.508 -13.096  1.00  2.90           H  
ATOM   1629 2HD2 LEU A 112      14.845  12.230 -14.437  1.00  2.90           H  
ATOM   1630 3HD2 LEU A 112      13.147  12.701 -14.170  1.00  2.90           H  
ATOM   1631  N   ALA A 113      11.471  13.868 -18.322  1.00  3.68           N  
ATOM   1632  CA  ALA A 113      11.039  14.242 -19.641  1.00  3.68           C  
ATOM   1633  C   ALA A 113      12.179  14.535 -20.609  1.00  3.68           C  
ATOM   1634  O   ALA A 113      12.104  14.189 -21.795  1.00  3.68           O  
ATOM   1635  CB  ALA A 113      10.129  15.459 -19.528  1.00  3.68           C  
ATOM   1636  H   ALA A 113      11.144  14.388 -17.505  1.00  3.68           H  
ATOM   1637  HA  ALA A 113      10.480  13.395 -20.030  1.00  3.68           H  
ATOM   1638 1HB  ALA A 113       9.747  15.741 -20.496  1.00  3.68           H  
ATOM   1639 2HB  ALA A 113       9.292  15.228 -18.859  1.00  3.68           H  
ATOM   1640 3HB  ALA A 113      10.698  16.292 -19.118  1.00  3.68           H  
ATOM   1641  N   GLY A 114      13.230  15.186 -20.117  1.00  4.35           N  
ATOM   1642  CA  GLY A 114      14.301  15.553 -21.020  1.00  4.35           C  
ATOM   1643  C   GLY A 114      13.644  16.338 -22.139  1.00  4.35           C  
ATOM   1644  O   GLY A 114      12.873  17.271 -21.888  1.00  4.35           O  
ATOM   1645  H   GLY A 114      13.267  15.421 -19.137  1.00  4.35           H  
ATOM   1646 1HA  GLY A 114      15.043  16.161 -20.503  1.00  4.35           H  
ATOM   1647 2HA  GLY A 114      14.791  14.662 -21.409  1.00  4.35           H  
ATOM   1648  N   ARG A 115      13.959  15.959 -23.371  1.00  4.77           N  
ATOM   1649  CA  ARG A 115      13.365  16.573 -24.546  1.00  4.77           C  
ATOM   1650  C   ARG A 115      12.964  15.519 -25.576  1.00  4.77           C  
ATOM   1651  O   ARG A 115      12.929  15.815 -26.769  1.00  4.77           O  
ATOM   1652  CB  ARG A 115      14.318  17.569 -25.198  1.00  4.77           C  
ATOM   1653  CG  ARG A 115      14.644  18.831 -24.376  1.00  4.77           C  
ATOM   1654  CD  ARG A 115      13.439  19.711 -24.234  1.00  4.77           C  
ATOM   1655  NE  ARG A 115      13.722  20.946 -23.512  1.00  4.77           N  
ATOM   1656  CZ  ARG A 115      13.641  21.110 -22.172  1.00  4.77           C  
ATOM   1657  NH1 ARG A 115      13.287  20.116 -21.382  1.00  4.77           N  
ATOM   1658  NH2 ARG A 115      13.918  22.293 -21.646  1.00  4.77           N  
ATOM   1659  H   ARG A 115      14.610  15.199 -23.494  1.00  4.77           H  
ATOM   1660  HA  ARG A 115      12.467  17.108 -24.241  1.00  4.77           H  
ATOM   1661 1HB  ARG A 115      15.259  17.071 -25.421  1.00  4.77           H  
ATOM   1662 2HB  ARG A 115      13.895  17.901 -26.146  1.00  4.77           H  
ATOM   1663 1HG  ARG A 115      14.994  18.560 -23.382  1.00  4.77           H  
ATOM   1664 2HG  ARG A 115      15.421  19.402 -24.886  1.00  4.77           H  
ATOM   1665 1HD  ARG A 115      13.070  19.976 -25.223  1.00  4.77           H  
ATOM   1666 2HD  ARG A 115      12.660  19.174 -23.692  1.00  4.77           H  
ATOM   1667  HE  ARG A 115      13.997  21.747 -24.060  1.00  4.77           H  
ATOM   1668 1HH1 ARG A 115      13.071  19.180 -21.760  1.00  4.77           H  
ATOM   1669 2HH1 ARG A 115      13.231  20.262 -20.388  1.00  4.77           H  
ATOM   1670 1HH2 ARG A 115      14.188  23.062 -22.243  1.00  4.77           H  
ATOM   1671 2HH2 ARG A 115      13.859  22.426 -20.647  1.00  4.77           H  
ATOM   1672  N   TYR A 116      12.733  14.275 -25.142  1.00  4.96           N  
ATOM   1673  CA  TYR A 116      12.395  13.249 -26.144  1.00  4.96           C  
ATOM   1674  C   TYR A 116      11.687  12.000 -25.622  1.00  4.96           C  
ATOM   1675  O   TYR A 116      11.622  11.743 -24.423  1.00  4.96           O  
ATOM   1676  CB  TYR A 116      13.636  12.824 -26.936  1.00  4.96           C  
ATOM   1677  CG  TYR A 116      14.693  12.106 -26.147  1.00  4.96           C  
ATOM   1678  CD1 TYR A 116      14.690  10.714 -26.104  1.00  4.96           C  
ATOM   1679  CD2 TYR A 116      15.674  12.822 -25.476  1.00  4.96           C  
ATOM   1680  CE1 TYR A 116      15.659  10.049 -25.398  1.00  4.96           C  
ATOM   1681  CE2 TYR A 116      16.646  12.147 -24.764  1.00  4.96           C  
ATOM   1682  CZ  TYR A 116      16.639  10.763 -24.723  1.00  4.96           C  
ATOM   1683  OH  TYR A 116      17.612  10.086 -24.011  1.00  4.96           O  
ATOM   1684  H   TYR A 116      12.731  14.081 -24.137  1.00  4.96           H  
ATOM   1685  HA  TYR A 116      11.702  13.712 -26.848  1.00  4.96           H  
ATOM   1686 1HB  TYR A 116      13.341  12.182 -27.751  1.00  4.96           H  
ATOM   1687 2HB  TYR A 116      14.099  13.696 -27.387  1.00  4.96           H  
ATOM   1688  HD1 TYR A 116      13.923  10.151 -26.633  1.00  4.96           H  
ATOM   1689  HD2 TYR A 116      15.679  13.910 -25.514  1.00  4.96           H  
ATOM   1690  HE1 TYR A 116      15.662   8.961 -25.363  1.00  4.96           H  
ATOM   1691  HE2 TYR A 116      17.419  12.702 -24.235  1.00  4.96           H  
ATOM   1692  HH  TYR A 116      17.293   9.176 -23.797  1.00  4.96           H  
ATOM   1693  N   CYS A 117      11.210  11.194 -26.580  1.00  4.96           N  
ATOM   1694  CA  CYS A 117      10.553   9.911 -26.300  1.00  4.96           C  
ATOM   1695  C   CYS A 117      11.017   8.640 -27.061  1.00  4.96           C  
ATOM   1696  O   CYS A 117      11.212   7.619 -26.399  1.00  4.96           O  
ATOM   1697  CB  CYS A 117       9.081  10.003 -26.618  1.00  4.96           C  
ATOM   1698  SG  CYS A 117       8.261  11.288 -25.818  1.00  4.96           S  
ATOM   1699  H   CYS A 117      11.298  11.513 -27.525  1.00  4.96           H  
ATOM   1700  HA  CYS A 117      10.664   9.718 -25.234  1.00  4.96           H  
ATOM   1701 1HB  CYS A 117       8.930  10.118 -27.684  1.00  4.96           H  
ATOM   1702 2HB  CYS A 117       8.607   9.064 -26.325  1.00  4.96           H  
ATOM   1703  N   PRO A 118      11.269   8.663 -28.408  1.00  4.80           N  
ATOM   1704  CA  PRO A 118      11.365   7.504 -29.314  1.00  4.80           C  
ATOM   1705  C   PRO A 118      12.206   6.331 -28.837  1.00  4.80           C  
ATOM   1706  O   PRO A 118      11.878   5.171 -29.117  1.00  4.80           O  
ATOM   1707  CB  PRO A 118      12.010   8.121 -30.558  1.00  4.80           C  
ATOM   1708  CG  PRO A 118      11.541   9.534 -30.559  1.00  4.80           C  
ATOM   1709  CD  PRO A 118      11.527   9.942 -29.117  1.00  4.80           C  
ATOM   1710  HA  PRO A 118      10.347   7.161 -29.551  1.00  4.80           H  
ATOM   1711 1HB  PRO A 118      13.106   8.033 -30.500  1.00  4.80           H  
ATOM   1712 2HB  PRO A 118      11.695   7.569 -31.457  1.00  4.80           H  
ATOM   1713 1HG  PRO A 118      12.218  10.154 -31.167  1.00  4.80           H  
ATOM   1714 2HG  PRO A 118      10.547   9.600 -31.026  1.00  4.80           H  
ATOM   1715 1HD  PRO A 118      12.501  10.354 -28.840  1.00  4.80           H  
ATOM   1716 2HD  PRO A 118      10.701  10.649 -29.027  1.00  4.80           H  
ATOM   1717  N   ALA A 119      13.233   6.603 -28.042  1.00  4.48           N  
ATOM   1718  CA  ALA A 119      14.100   5.551 -27.535  1.00  4.48           C  
ATOM   1719  C   ALA A 119      13.266   4.511 -26.793  1.00  4.48           C  
ATOM   1720  O   ALA A 119      13.667   3.348 -26.684  1.00  4.48           O  
ATOM   1721  CB  ALA A 119      15.145   6.143 -26.610  1.00  4.48           C  
ATOM   1722  H   ALA A 119      13.444   7.559 -27.805  1.00  4.48           H  
ATOM   1723  HA  ALA A 119      14.586   5.063 -28.378  1.00  4.48           H  
ATOM   1724 1HB  ALA A 119      15.795   5.354 -26.236  1.00  4.48           H  
ATOM   1725 2HB  ALA A 119      15.739   6.877 -27.155  1.00  4.48           H  
ATOM   1726 3HB  ALA A 119      14.651   6.629 -25.782  1.00  4.48           H  
ATOM   1727  N   SER A 120      12.167   4.970 -26.185  1.00  3.99           N  
ATOM   1728  CA  SER A 120      11.155   4.216 -25.446  1.00  3.99           C  
ATOM   1729  C   SER A 120      11.649   3.519 -24.169  1.00  3.99           C  
ATOM   1730  O   SER A 120      10.866   3.175 -23.287  1.00  3.99           O  
ATOM   1731  CB  SER A 120      10.530   3.202 -26.398  1.00  3.99           C  
ATOM   1732  OG  SER A 120       9.982   3.843 -27.553  1.00  3.99           O  
ATOM   1733  H   SER A 120      11.959   5.957 -26.325  1.00  3.99           H  
ATOM   1734  HA  SER A 120      10.379   4.925 -25.155  1.00  3.99           H  
ATOM   1735 1HB  SER A 120      11.276   2.470 -26.703  1.00  3.99           H  
ATOM   1736 2HB  SER A 120       9.742   2.663 -25.877  1.00  3.99           H  
ATOM   1737  HG  SER A 120      10.742   4.259 -28.055  1.00  3.99           H  
ATOM   1738  N   HIS A 121      12.953   3.483 -23.965  1.00  3.37           N  
ATOM   1739  CA  HIS A 121      13.552   2.876 -22.787  1.00  3.37           C  
ATOM   1740  C   HIS A 121      13.839   3.939 -21.752  1.00  3.37           C  
ATOM   1741  O   HIS A 121      14.536   3.715 -20.764  1.00  3.37           O  
ATOM   1742  CB  HIS A 121      14.802   2.103 -23.189  1.00  3.37           C  
ATOM   1743  CG  HIS A 121      14.479   0.889 -24.025  1.00  3.37           C  
ATOM   1744  ND1 HIS A 121      14.200   0.964 -25.374  1.00  3.37           N  
ATOM   1745  CD2 HIS A 121      14.388  -0.421 -23.693  1.00  3.37           C  
ATOM   1746  CE1 HIS A 121      13.947  -0.250 -25.835  1.00  3.37           C  
ATOM   1747  NE2 HIS A 121      14.057  -1.109 -24.835  1.00  3.37           N  
ATOM   1748  H   HIS A 121      13.559   3.803 -24.710  1.00  3.37           H  
ATOM   1749  HA  HIS A 121      12.854   2.166 -22.343  1.00  3.37           H  
ATOM   1750 1HB  HIS A 121      15.463   2.754 -23.765  1.00  3.37           H  
ATOM   1751 2HB  HIS A 121      15.341   1.781 -22.300  1.00  3.37           H  
ATOM   1752  HD1 HIS A 121      14.143   1.811 -25.931  1.00  3.37           H  
ATOM   1753  HD2 HIS A 121      14.522  -0.956 -22.753  1.00  3.37           H  
ATOM   1754  HE1 HIS A 121      13.701  -0.400 -26.887  1.00  3.37           H  
ATOM   1755  N   GLU A 122      13.236   5.095 -21.993  1.00  2.72           N  
ATOM   1756  CA  GLU A 122      13.276   6.241 -21.121  1.00  2.72           C  
ATOM   1757  C   GLU A 122      12.104   6.156 -20.158  1.00  2.72           C  
ATOM   1758  O   GLU A 122      12.064   6.864 -19.152  1.00  2.72           O  
ATOM   1759  CB  GLU A 122      13.125   7.525 -21.931  1.00  2.72           C  
ATOM   1760  CG  GLU A 122      14.181   7.767 -22.979  1.00  2.72           C  
ATOM   1761  CD  GLU A 122      15.564   8.019 -22.447  1.00  2.72           C  
ATOM   1762  OE1 GLU A 122      15.686   8.548 -21.372  1.00  2.72           O  
ATOM   1763  OE2 GLU A 122      16.509   7.728 -23.154  1.00  2.72           O  
ATOM   1764  H   GLU A 122      12.704   5.170 -22.844  1.00  2.72           H  
ATOM   1765  HA  GLU A 122      14.209   6.242 -20.556  1.00  2.72           H  
ATOM   1766 1HB  GLU A 122      12.157   7.513 -22.439  1.00  2.72           H  
ATOM   1767 2HB  GLU A 122      13.124   8.382 -21.255  1.00  2.72           H  
ATOM   1768 1HG  GLU A 122      14.214   6.882 -23.600  1.00  2.72           H  
ATOM   1769 2HG  GLU A 122      13.866   8.604 -23.601  1.00  2.72           H  
ATOM   1770  N   TYR A 123      11.104   5.330 -20.497  1.00  2.15           N  
ATOM   1771  CA  TYR A 123       9.913   5.291 -19.669  1.00  2.15           C  
ATOM   1772  C   TYR A 123      10.216   4.724 -18.292  1.00  2.15           C  
ATOM   1773  O   TYR A 123      11.014   3.795 -18.158  1.00  2.15           O  
ATOM   1774  CB  TYR A 123       8.797   4.538 -20.363  1.00  2.15           C  
ATOM   1775  CG  TYR A 123       8.237   5.315 -21.526  1.00  2.15           C  
ATOM   1776  CD1 TYR A 123       8.205   4.750 -22.786  1.00  2.15           C  
ATOM   1777  CD2 TYR A 123       7.790   6.615 -21.338  1.00  2.15           C  
ATOM   1778  CE1 TYR A 123       7.725   5.472 -23.851  1.00  2.15           C  
ATOM   1779  CE2 TYR A 123       7.307   7.341 -22.401  1.00  2.15           C  
ATOM   1780  CZ  TYR A 123       7.282   6.766 -23.654  1.00  2.15           C  
ATOM   1781  OH  TYR A 123       6.832   7.477 -24.705  1.00  2.15           O  
ATOM   1782  H   TYR A 123      11.162   4.730 -21.322  1.00  2.15           H  
ATOM   1783  HA  TYR A 123       9.558   6.299 -19.546  1.00  2.15           H  
ATOM   1784 1HB  TYR A 123       9.181   3.611 -20.749  1.00  2.15           H  
ATOM   1785 2HB  TYR A 123       7.995   4.314 -19.655  1.00  2.15           H  
ATOM   1786  HD1 TYR A 123       8.559   3.734 -22.933  1.00  2.15           H  
ATOM   1787  HD2 TYR A 123       7.830   7.056 -20.357  1.00  2.15           H  
ATOM   1788  HE1 TYR A 123       7.703   5.026 -24.847  1.00  2.15           H  
ATOM   1789  HE2 TYR A 123       6.955   8.368 -22.256  1.00  2.15           H  
ATOM   1790  HH  TYR A 123       6.594   8.358 -24.396  1.00  2.15           H  
ATOM   1791  N   GLY A 124       9.596   5.298 -17.262  1.00  1.70           N  
ATOM   1792  CA  GLY A 124       9.765   4.801 -15.907  1.00  1.70           C  
ATOM   1793  C   GLY A 124       8.593   3.924 -15.505  1.00  1.70           C  
ATOM   1794  O   GLY A 124       8.733   3.008 -14.691  1.00  1.70           O  
ATOM   1795  H   GLY A 124       8.946   6.062 -17.420  1.00  1.70           H  
ATOM   1796 1HA  GLY A 124      10.693   4.235 -15.834  1.00  1.70           H  
ATOM   1797 2HA  GLY A 124       9.843   5.644 -15.223  1.00  1.70           H  
ATOM   1798  N   TYR A 125       7.433   4.200 -16.103  1.00  1.39           N  
ATOM   1799  CA  TYR A 125       6.227   3.478 -15.752  1.00  1.39           C  
ATOM   1800  C   TYR A 125       5.498   2.944 -16.964  1.00  1.39           C  
ATOM   1801  O   TYR A 125       5.461   3.584 -18.015  1.00  1.39           O  
ATOM   1802  CB  TYR A 125       5.273   4.414 -15.010  1.00  1.39           C  
ATOM   1803  CG  TYR A 125       5.876   5.052 -13.789  1.00  1.39           C  
ATOM   1804  CD1 TYR A 125       6.539   6.281 -13.909  1.00  1.39           C  
ATOM   1805  CD2 TYR A 125       5.795   4.422 -12.558  1.00  1.39           C  
ATOM   1806  CE1 TYR A 125       7.105   6.865 -12.793  1.00  1.39           C  
ATOM   1807  CE2 TYR A 125       6.364   5.006 -11.448  1.00  1.39           C  
ATOM   1808  CZ  TYR A 125       7.012   6.220 -11.558  1.00  1.39           C  
ATOM   1809  OH  TYR A 125       7.575   6.796 -10.443  1.00  1.39           O  
ATOM   1810  H   TYR A 125       7.380   4.973 -16.757  1.00  1.39           H  
ATOM   1811  HA  TYR A 125       6.490   2.634 -15.116  1.00  1.39           H  
ATOM   1812 1HB  TYR A 125       4.954   5.210 -15.686  1.00  1.39           H  
ATOM   1813 2HB  TYR A 125       4.379   3.866 -14.705  1.00  1.39           H  
ATOM   1814  HD1 TYR A 125       6.607   6.774 -14.882  1.00  1.39           H  
ATOM   1815  HD2 TYR A 125       5.281   3.464 -12.470  1.00  1.39           H  
ATOM   1816  HE1 TYR A 125       7.617   7.819 -12.875  1.00  1.39           H  
ATOM   1817  HE2 TYR A 125       6.299   4.510 -10.483  1.00  1.39           H  
ATOM   1818  HH  TYR A 125       8.011   7.613 -10.689  1.00  1.39           H  
ATOM   1819  N   TRP A 126       4.858   1.795 -16.772  1.00  1.16           N  
ATOM   1820  CA  TRP A 126       3.958   1.196 -17.753  1.00  1.16           C  
ATOM   1821  C   TRP A 126       2.713   0.775 -17.012  1.00  1.16           C  
ATOM   1822  O   TRP A 126       2.796   0.325 -15.867  1.00  1.16           O  
ATOM   1823  CB  TRP A 126       4.579  -0.021 -18.438  1.00  1.16           C  
ATOM   1824  CG  TRP A 126       5.773   0.310 -19.266  1.00  1.16           C  
ATOM   1825  CD1 TRP A 126       5.804   0.502 -20.612  1.00  1.16           C  
ATOM   1826  CD2 TRP A 126       7.125   0.512 -18.800  1.00  1.16           C  
ATOM   1827  NE1 TRP A 126       7.079   0.809 -21.013  1.00  1.16           N  
ATOM   1828  CE2 TRP A 126       7.899   0.815 -19.915  1.00  1.16           C  
ATOM   1829  CE3 TRP A 126       7.732   0.463 -17.536  1.00  1.16           C  
ATOM   1830  CZ2 TRP A 126       9.252   1.061 -19.815  1.00  1.16           C  
ATOM   1831  CZ3 TRP A 126       9.085   0.721 -17.438  1.00  1.16           C  
ATOM   1832  CH2 TRP A 126       9.824   1.009 -18.548  1.00  1.16           C  
ATOM   1833  H   TRP A 126       4.976   1.324 -15.886  1.00  1.16           H  
ATOM   1834  HA  TRP A 126       3.686   1.933 -18.505  1.00  1.16           H  
ATOM   1835 1HB  TRP A 126       4.870  -0.752 -17.685  1.00  1.16           H  
ATOM   1836 2HB  TRP A 126       3.831  -0.493 -19.080  1.00  1.16           H  
ATOM   1837  HD1 TRP A 126       4.939   0.430 -21.273  1.00  1.16           H  
ATOM   1838  HE1 TRP A 126       7.370   1.007 -21.956  1.00  1.16           H  
ATOM   1839  HE3 TRP A 126       7.148   0.231 -16.646  1.00  1.16           H  
ATOM   1840  HZ2 TRP A 126       9.867   1.301 -20.686  1.00  1.16           H  
ATOM   1841  HZ3 TRP A 126       9.550   0.688 -16.450  1.00  1.16           H  
ATOM   1842  HH2 TRP A 126      10.891   1.209 -18.435  1.00  1.16           H  
ATOM   1843  N   GLY A 127       1.571   0.903 -17.655  1.00  1.01           N  
ATOM   1844  CA  GLY A 127       0.327   0.498 -17.016  1.00  1.01           C  
ATOM   1845  C   GLY A 127      -0.262  -0.803 -17.495  1.00  1.01           C  
ATOM   1846  O   GLY A 127       0.406  -1.656 -18.087  1.00  1.01           O  
ATOM   1847  H   GLY A 127       1.567   1.322 -18.589  1.00  1.01           H  
ATOM   1848 1HA  GLY A 127       0.449   0.476 -15.934  1.00  1.01           H  
ATOM   1849 2HA  GLY A 127      -0.411   1.252 -17.231  1.00  1.01           H  
ATOM   1850  N   GLN A 128      -1.553  -0.931 -17.225  1.00  0.90           N  
ATOM   1851  CA  GLN A 128      -2.311  -2.086 -17.680  1.00  0.90           C  
ATOM   1852  C   GLN A 128      -2.730  -1.832 -19.098  1.00  0.90           C  
ATOM   1853  O   GLN A 128      -3.561  -0.960 -19.345  1.00  0.90           O  
ATOM   1854  CB  GLN A 128      -3.541  -2.343 -16.818  1.00  0.90           C  
ATOM   1855  CG  GLN A 128      -4.455  -3.438 -17.370  1.00  0.90           C  
ATOM   1856  CD  GLN A 128      -3.831  -4.809 -17.432  1.00  0.90           C  
ATOM   1857  OE1 GLN A 128      -3.442  -5.401 -16.415  1.00  0.90           O  
ATOM   1858  NE2 GLN A 128      -3.738  -5.334 -18.656  1.00  0.90           N  
ATOM   1859  H   GLN A 128      -2.003  -0.169 -16.712  1.00  0.90           H  
ATOM   1860  HA  GLN A 128      -1.670  -2.967 -17.662  1.00  0.90           H  
ATOM   1861 1HB  GLN A 128      -3.232  -2.627 -15.812  1.00  0.90           H  
ATOM   1862 2HB  GLN A 128      -4.125  -1.426 -16.738  1.00  0.90           H  
ATOM   1863 1HG  GLN A 128      -5.345  -3.498 -16.748  1.00  0.90           H  
ATOM   1864 2HG  GLN A 128      -4.739  -3.160 -18.393  1.00  0.90           H  
ATOM   1865 1HE2 GLN A 128      -3.342  -6.241 -18.785  1.00  0.90           H  
ATOM   1866 2HE2 GLN A 128      -4.078  -4.799 -19.476  1.00  0.90           H  
ATOM   1867  N   GLY A 129      -2.157  -2.597 -20.023  1.00  0.81           N  
ATOM   1868  CA  GLY A 129      -2.389  -2.369 -21.440  1.00  0.81           C  
ATOM   1869  C   GLY A 129      -3.666  -2.986 -21.963  1.00  0.81           C  
ATOM   1870  O   GLY A 129      -4.411  -3.653 -21.225  1.00  0.81           O  
ATOM   1871  H   GLY A 129      -1.497  -3.307 -19.736  1.00  0.81           H  
ATOM   1872 1HA  GLY A 129      -2.398  -1.301 -21.639  1.00  0.81           H  
ATOM   1873 2HA  GLY A 129      -1.552  -2.773 -22.003  1.00  0.81           H  
ATOM   1874  N   THR A 130      -3.871  -2.814 -23.271  1.00  0.76           N  
ATOM   1875  CA  THR A 130      -5.058  -3.304 -23.958  1.00  0.76           C  
ATOM   1876  C   THR A 130      -4.721  -4.161 -25.160  1.00  0.76           C  
ATOM   1877  O   THR A 130      -3.731  -3.926 -25.851  1.00  0.76           O  
ATOM   1878  CB  THR A 130      -5.908  -2.126 -24.483  1.00  0.76           C  
ATOM   1879  OG1 THR A 130      -5.131  -1.369 -25.415  1.00  0.76           O  
ATOM   1880  CG2 THR A 130      -6.369  -1.234 -23.389  1.00  0.76           C  
ATOM   1881  H   THR A 130      -3.158  -2.289 -23.779  1.00  0.76           H  
ATOM   1882  HA  THR A 130      -5.646  -3.900 -23.260  1.00  0.76           H  
ATOM   1883  HB  THR A 130      -6.770  -2.526 -24.997  1.00  0.76           H  
ATOM   1884  HG1 THR A 130      -4.502  -0.812 -24.928  1.00  0.76           H  
ATOM   1885 1HG2 THR A 130      -6.956  -0.421 -23.810  1.00  0.76           H  
ATOM   1886 2HG2 THR A 130      -6.973  -1.792 -22.673  1.00  0.76           H  
ATOM   1887 3HG2 THR A 130      -5.504  -0.840 -22.899  1.00  0.76           H  
ATOM   1888  N   GLN A 131      -5.601  -5.101 -25.475  1.00  0.75           N  
ATOM   1889  CA  GLN A 131      -5.397  -5.909 -26.664  1.00  0.75           C  
ATOM   1890  C   GLN A 131      -6.159  -5.404 -27.860  1.00  0.75           C  
ATOM   1891  O   GLN A 131      -7.378  -5.224 -27.793  1.00  0.75           O  
ATOM   1892  CB  GLN A 131      -5.790  -7.363 -26.413  1.00  0.75           C  
ATOM   1893  CG  GLN A 131      -5.586  -8.263 -27.633  1.00  0.75           C  
ATOM   1894  CD  GLN A 131      -5.865  -9.718 -27.351  1.00  0.75           C  
ATOM   1895  OE1 GLN A 131      -6.427 -10.076 -26.312  1.00  0.75           O  
ATOM   1896  NE2 GLN A 131      -5.471 -10.578 -28.282  1.00  0.75           N  
ATOM   1897  H   GLN A 131      -6.402  -5.263 -24.882  1.00  0.75           H  
ATOM   1898  HA  GLN A 131      -4.344  -5.871 -26.924  1.00  0.75           H  
ATOM   1899 1HB  GLN A 131      -5.213  -7.767 -25.585  1.00  0.75           H  
ATOM   1900 2HB  GLN A 131      -6.842  -7.412 -26.136  1.00  0.75           H  
ATOM   1901 1HG  GLN A 131      -6.275  -7.940 -28.418  1.00  0.75           H  
ATOM   1902 2HG  GLN A 131      -4.566  -8.169 -27.994  1.00  0.75           H  
ATOM   1903 1HE2 GLN A 131      -5.626 -11.559 -28.158  1.00  0.75           H  
ATOM   1904 2HE2 GLN A 131      -5.022 -10.241 -29.113  1.00  0.75           H  
ATOM   1905  N   VAL A 132      -5.443  -5.217 -28.957  1.00  0.78           N  
ATOM   1906  CA  VAL A 132      -6.042  -4.810 -30.211  1.00  0.78           C  
ATOM   1907  C   VAL A 132      -5.787  -5.846 -31.296  1.00  0.78           C  
ATOM   1908  O   VAL A 132      -4.645  -6.243 -31.550  1.00  0.78           O  
ATOM   1909  CB  VAL A 132      -5.469  -3.462 -30.673  1.00  0.78           C  
ATOM   1910  CG1 VAL A 132      -6.043  -3.103 -32.029  1.00  0.78           C  
ATOM   1911  CG2 VAL A 132      -5.797  -2.357 -29.643  1.00  0.78           C  
ATOM   1912  H   VAL A 132      -4.430  -5.342 -28.933  1.00  0.78           H  
ATOM   1913  HA  VAL A 132      -7.117  -4.710 -30.073  1.00  0.78           H  
ATOM   1914  HB  VAL A 132      -4.396  -3.564 -30.781  1.00  0.78           H  
ATOM   1915 1HG1 VAL A 132      -5.607  -2.175 -32.360  1.00  0.78           H  
ATOM   1916 2HG1 VAL A 132      -5.795  -3.880 -32.734  1.00  0.78           H  
ATOM   1917 3HG1 VAL A 132      -7.132  -3.007 -31.962  1.00  0.78           H  
ATOM   1918 1HG2 VAL A 132      -5.379  -1.409 -29.981  1.00  0.78           H  
ATOM   1919 2HG2 VAL A 132      -6.878  -2.264 -29.548  1.00  0.78           H  
ATOM   1920 3HG2 VAL A 132      -5.369  -2.612 -28.670  1.00  0.78           H  
ATOM   1921  N   THR A 133      -6.847  -6.268 -31.956  1.00  0.85           N  
ATOM   1922  CA  THR A 133      -6.695  -7.193 -33.065  1.00  0.85           C  
ATOM   1923  C   THR A 133      -7.190  -6.478 -34.307  1.00  0.85           C  
ATOM   1924  O   THR A 133      -8.240  -5.843 -34.270  1.00  0.85           O  
ATOM   1925  CB  THR A 133      -7.454  -8.514 -32.828  1.00  0.85           C  
ATOM   1926  OG1 THR A 133      -6.939  -9.163 -31.654  1.00  0.85           O  
ATOM   1927  CG2 THR A 133      -7.277  -9.435 -34.028  1.00  0.85           C  
ATOM   1928  H   THR A 133      -7.770  -5.923 -31.685  1.00  0.85           H  
ATOM   1929  HA  THR A 133      -5.643  -7.426 -33.208  1.00  0.85           H  
ATOM   1930  HB  THR A 133      -8.510  -8.303 -32.679  1.00  0.85           H  
ATOM   1931  HG1 THR A 133      -7.338 -10.032 -31.572  1.00  0.85           H  
ATOM   1932 1HG2 THR A 133      -7.815 -10.365 -33.851  1.00  0.85           H  
ATOM   1933 2HG2 THR A 133      -7.672  -8.956 -34.925  1.00  0.85           H  
ATOM   1934 3HG2 THR A 133      -6.219  -9.647 -34.170  1.00  0.85           H  
ATOM   1935  N   VAL A 134      -6.408  -6.525 -35.383  1.00  0.97           N  
ATOM   1936  CA  VAL A 134      -6.801  -5.839 -36.604  1.00  0.97           C  
ATOM   1937  C   VAL A 134      -6.887  -6.826 -37.759  1.00  0.97           C  
ATOM   1938  O   VAL A 134      -5.909  -7.520 -38.042  1.00  0.97           O  
ATOM   1939  CB  VAL A 134      -5.798  -4.724 -36.968  1.00  0.97           C  
ATOM   1940  CG1 VAL A 134      -6.243  -4.025 -38.242  1.00  0.97           C  
ATOM   1941  CG2 VAL A 134      -5.655  -3.737 -35.820  1.00  0.97           C  
ATOM   1942  H   VAL A 134      -5.552  -7.055 -35.358  1.00  0.97           H  
ATOM   1943  HA  VAL A 134      -7.769  -5.385 -36.453  1.00  0.97           H  
ATOM   1944  HB  VAL A 134      -4.825  -5.170 -37.166  1.00  0.97           H  
ATOM   1945 1HG1 VAL A 134      -5.523  -3.260 -38.505  1.00  0.97           H  
ATOM   1946 2HG1 VAL A 134      -6.306  -4.749 -39.046  1.00  0.97           H  
ATOM   1947 3HG1 VAL A 134      -7.220  -3.566 -38.084  1.00  0.97           H  
ATOM   1948 1HG2 VAL A 134      -4.940  -2.975 -36.090  1.00  0.97           H  
ATOM   1949 2HG2 VAL A 134      -6.599  -3.277 -35.608  1.00  0.97           H  
ATOM   1950 3HG2 VAL A 134      -5.303  -4.261 -34.946  1.00  0.97           H  
ATOM   1951  N   SER A 135      -8.062  -6.851 -38.400  1.00  1.10           N  
ATOM   1952  CA  SER A 135      -8.428  -7.692 -39.553  1.00  1.10           C  
ATOM   1953  C   SER A 135      -9.866  -8.172 -39.435  1.00  1.10           C  
ATOM   1954  O   SER A 135     -10.732  -7.762 -40.208  1.00  1.10           O  
ATOM   1955  OXT SER A 135     -10.135  -9.063 -38.633  1.00  1.10           O  
ATOM   1956  CB  SER A 135      -7.527  -8.906 -39.736  1.00  1.10           C  
ATOM   1957  OG  SER A 135      -7.995  -9.707 -40.792  1.00  1.10           O  
ATOM   1958  H   SER A 135      -8.776  -6.223 -38.024  1.00  1.10           H  
ATOM   1959  HA  SER A 135      -8.347  -7.089 -40.455  1.00  1.10           H  
ATOM   1960 1HB  SER A 135      -6.527  -8.588 -39.992  1.00  1.10           H  
ATOM   1961 2HB  SER A 135      -7.475  -9.490 -38.815  1.00  1.10           H  
ATOM   1962  HG  SER A 135      -8.764 -10.176 -40.448  1.00  1.10           H  
TER    1963
ENDMDL

