REMARK ID 643586 MODEL 1 line_14-15_sample8
PFRMAT TS
TARGET line_14-15_sample8
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   LEU A   1       2.999   2.824   2.193  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.906   1.754   1.210  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.186   2.208  -0.042  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.996   2.520  -0.012  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.174   0.541   1.794  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.984  -0.643   0.824  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.344  -1.173   0.394  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.166  -1.729   1.512  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.741   2.623   2.846  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.193   3.693   1.716  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.123   2.902   2.690  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.916   1.453   0.933  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.727   0.180   2.658  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.185   0.859   2.124  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.455  -0.301  -0.073  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.206  -2.002  -0.299  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.902  -0.379  -0.100  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.893  -1.516   1.268  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.025  -2.564   0.825  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.692  -2.075   2.402  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.195  -1.324   1.797  1.00 24.67           H  
ATOM     22  N   THR A   2       2.917   2.274  -1.144  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.319   2.671  -2.410  1.00 24.67           C  
ATOM     24  C   THR A   2       1.251   1.681  -2.854  1.00 24.67           C  
ATOM     25  O   THR A   2       1.470   0.469  -2.841  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.389   2.813  -3.506  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.343   3.810  -3.112  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.749   3.197  -4.849  1.00 24.67           C  
ATOM     29  H   THR A   2       3.894   2.021  -1.123  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.839   3.641  -2.276  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.909   1.872  -3.616  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.005   3.910  -3.804  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.523   3.287  -5.607  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.040   2.427  -5.157  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.228   4.145  -4.749  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.097   2.213  -3.240  1.00 24.36           N  
ATOM     37  CA  ASN A   3      -1.010   1.414  -3.738  1.00 24.36           C  
ATOM     38  C   ASN A   3      -0.932   1.323  -5.255  1.00 24.36           C  
ATOM     39  O   ASN A   3      -1.005   2.339  -5.946  1.00 24.36           O  
ATOM     40  CB  ASN A   3      -2.339   1.996  -3.297  1.00 24.36           C  
ATOM     41  CG  ASN A   3      -2.528   1.945  -1.796  1.00 24.36           C  
ATOM     42  OD1 ASN A   3      -2.331   0.899  -1.166  1.00 24.36           O  
ATOM     43  ND2 ASN A   3      -2.909   3.057  -1.216  1.00 24.36           N  
ATOM     44  H   ASN A   3      -0.005   3.215  -3.193  1.00 24.36           H  
ATOM     45  HA  ASN A   3      -0.920   0.401  -3.344  1.00 24.36           H  
ATOM     46 1HB  ASN A   3      -2.409   3.032  -3.627  1.00 24.36           H  
ATOM     47 2HB  ASN A   3      -3.149   1.445  -3.775  1.00 24.36           H  
ATOM     48 1HD2 ASN A   3      -3.048   3.082  -0.225  1.00 24.36           H  
ATOM     49 2HD2 ASN A   3      -3.058   3.881  -1.761  1.00 24.36           H  
ATOM     50  N   PHE A   4      -0.747   0.119  -5.774  1.00 23.23           N  
ATOM     51  CA  PHE A   4      -0.591  -0.050  -7.212  1.00 23.23           C  
ATOM     52  C   PHE A   4      -1.862  -0.574  -7.854  1.00 23.23           C  
ATOM     53  O   PHE A   4      -2.317  -1.675  -7.540  1.00 23.23           O  
ATOM     54  CB  PHE A   4       0.536  -1.030  -7.511  1.00 23.23           C  
ATOM     55  CG  PHE A   4       1.882  -0.550  -7.087  1.00 23.23           C  
ATOM     56  CD1 PHE A   4       2.315  -0.757  -5.791  1.00 23.23           C  
ATOM     57  CD2 PHE A   4       2.719   0.105  -7.972  1.00 23.23           C  
ATOM     58  CE1 PHE A   4       3.554  -0.331  -5.388  1.00 23.23           C  
ATOM     59  CE2 PHE A   4       3.967   0.540  -7.569  1.00 23.23           C  
ATOM     60  CZ  PHE A   4       4.385   0.319  -6.273  1.00 23.23           C  
ATOM     61  H   PHE A   4      -0.695  -0.684  -5.163  1.00 23.23           H  
ATOM     62  HA  PHE A   4      -0.352   0.917  -7.657  1.00 23.23           H  
ATOM     63 1HB  PHE A   4       0.338  -1.976  -7.010  1.00 23.23           H  
ATOM     64 2HB  PHE A   4       0.564  -1.230  -8.584  1.00 23.23           H  
ATOM     65  HD1 PHE A   4       1.662  -1.267  -5.081  1.00 23.23           H  
ATOM     66  HD2 PHE A   4       2.384   0.275  -8.996  1.00 23.23           H  
ATOM     67  HE1 PHE A   4       3.874  -0.506  -4.360  1.00 23.23           H  
ATOM     68  HE2 PHE A   4       4.620   1.055  -8.273  1.00 23.23           H  
ATOM     69  HZ  PHE A   4       5.367   0.659  -5.951  1.00 23.23           H  
ATOM     70  N   LYS A   5      -2.446   0.215  -8.746  1.00 21.09           N  
ATOM     71  CA  LYS A   5      -3.661  -0.216  -9.420  1.00 21.09           C  
ATOM     72  C   LYS A   5      -3.270  -1.060 -10.616  1.00 21.09           C  
ATOM     73  O   LYS A   5      -2.554  -0.593 -11.502  1.00 21.09           O  
ATOM     74  CB  LYS A   5      -4.507   0.977  -9.862  1.00 21.09           C  
ATOM     75  CG  LYS A   5      -5.838   0.591 -10.503  1.00 21.09           C  
ATOM     76  CD  LYS A   5      -6.658   1.823 -10.877  1.00 21.09           C  
ATOM     77  CE  LYS A   5      -7.972   1.432 -11.541  1.00 21.09           C  
ATOM     78  NZ  LYS A   5      -8.778   2.626 -11.918  1.00 21.09           N  
ATOM     79  H   LYS A   5      -2.041   1.117  -8.956  1.00 21.09           H  
ATOM     80  HA  LYS A   5      -4.248  -0.836  -8.742  1.00 21.09           H  
ATOM     81 1HB  LYS A   5      -4.716   1.614  -9.003  1.00 21.09           H  
ATOM     82 2HB  LYS A   5      -3.948   1.570 -10.585  1.00 21.09           H  
ATOM     83 1HG  LYS A   5      -5.649   0.001 -11.404  1.00 21.09           H  
ATOM     84 2HG  LYS A   5      -6.410  -0.022  -9.807  1.00 21.09           H  
ATOM     85 1HD  LYS A   5      -6.873   2.404  -9.979  1.00 21.09           H  
ATOM     86 2HD  LYS A   5      -6.086   2.445 -11.564  1.00 21.09           H  
ATOM     87 1HE  LYS A   5      -7.758   0.851 -12.437  1.00 21.09           H  
ATOM     88 2HE  LYS A   5      -8.552   0.819 -10.852  1.00 21.09           H  
ATOM     89 1HZ  LYS A   5      -9.638   2.327 -12.355  1.00 21.09           H  
ATOM     90 2HZ  LYS A   5      -8.990   3.165 -11.091  1.00 21.09           H  
ATOM     91 3HZ  LYS A   5      -8.252   3.196 -12.565  1.00 21.09           H  
ATOM     92  N   LEU A   6      -3.710  -2.307 -10.629  1.00 18.18           N  
ATOM     93  CA  LEU A   6      -3.337  -3.212 -11.700  1.00 18.18           C  
ATOM     94  C   LEU A   6      -4.509  -3.505 -12.623  1.00 18.18           C  
ATOM     95  O   LEU A   6      -5.492  -4.126 -12.218  1.00 18.18           O  
ATOM     96  CB  LEU A   6      -2.797  -4.503 -11.103  1.00 18.18           C  
ATOM     97  CG  LEU A   6      -1.623  -4.332 -10.137  1.00 18.18           C  
ATOM     98  CD1 LEU A   6      -1.230  -5.689  -9.603  1.00 18.18           C  
ATOM     99  CD2 LEU A   6      -0.465  -3.651 -10.845  1.00 18.18           C  
ATOM    100  H   LEU A   6      -4.294  -2.634  -9.872  1.00 18.18           H  
ATOM    101  HA  LEU A   6      -2.549  -2.749 -12.291  1.00 18.18           H  
ATOM    102 1HB  LEU A   6      -3.596  -4.993 -10.559  1.00 18.18           H  
ATOM    103 2HB  LEU A   6      -2.471  -5.149 -11.916  1.00 18.18           H  
ATOM    104  HG  LEU A   6      -1.934  -3.715  -9.289  1.00 18.18           H  
ATOM    105 1HD1 LEU A   6      -0.406  -5.577  -8.899  1.00 18.18           H  
ATOM    106 2HD1 LEU A   6      -2.083  -6.139  -9.095  1.00 18.18           H  
ATOM    107 3HD1 LEU A   6      -0.920  -6.329 -10.429  1.00 18.18           H  
ATOM    108 1HD2 LEU A   6       0.364  -3.528 -10.148  1.00 18.18           H  
ATOM    109 2HD2 LEU A   6      -0.145  -4.263 -11.688  1.00 18.18           H  
ATOM    110 3HD2 LEU A   6      -0.780  -2.673 -11.207  1.00 18.18           H  
ATOM    111  N   LYS A   7      -4.417  -3.022 -13.853  1.00 15.03           N  
ATOM    112  CA  LYS A   7      -5.478  -3.215 -14.831  1.00 15.03           C  
ATOM    113  C   LYS A   7      -5.200  -4.444 -15.676  1.00 15.03           C  
ATOM    114  O   LYS A   7      -4.104  -4.597 -16.215  1.00 15.03           O  
ATOM    115  CB  LYS A   7      -5.637  -1.988 -15.730  1.00 15.03           C  
ATOM    116  CG  LYS A   7      -6.800  -2.094 -16.728  1.00 15.03           C  
ATOM    117  CD  LYS A   7      -6.964  -0.815 -17.542  1.00 15.03           C  
ATOM    118  CE  LYS A   7      -8.117  -0.937 -18.528  1.00 15.03           C  
ATOM    119  NZ  LYS A   7      -8.300   0.308 -19.328  1.00 15.03           N  
ATOM    120  H   LYS A   7      -3.585  -2.510 -14.115  1.00 15.03           H  
ATOM    121  HA  LYS A   7      -6.417  -3.381 -14.302  1.00 15.03           H  
ATOM    122 1HB  LYS A   7      -5.797  -1.102 -15.114  1.00 15.03           H  
ATOM    123 2HB  LYS A   7      -4.721  -1.834 -16.299  1.00 15.03           H  
ATOM    124 1HG  LYS A   7      -6.618  -2.927 -17.414  1.00 15.03           H  
ATOM    125 2HG  LYS A   7      -7.724  -2.295 -16.188  1.00 15.03           H  
ATOM    126 1HD  LYS A   7      -7.155   0.025 -16.872  1.00 15.03           H  
ATOM    127 2HD  LYS A   7      -6.047  -0.617 -18.095  1.00 15.03           H  
ATOM    128 1HE  LYS A   7      -7.920  -1.765 -19.203  1.00 15.03           H  
ATOM    129 2HE  LYS A   7      -9.036  -1.143 -17.979  1.00 15.03           H  
ATOM    130 1HZ  LYS A   7      -9.072   0.187 -19.968  1.00 15.03           H  
ATOM    131 2HZ  LYS A   7      -8.496   1.082 -18.708  1.00 15.03           H  
ATOM    132 3HZ  LYS A   7      -7.457   0.501 -19.850  1.00 15.03           H  
ATOM    133  N   PHE A   8      -6.191  -5.313 -15.795  1.00 12.12           N  
ATOM    134  CA  PHE A   8      -6.044  -6.517 -16.593  1.00 12.12           C  
ATOM    135  C   PHE A   8      -7.075  -6.489 -17.705  1.00 12.12           C  
ATOM    136  O   PHE A   8      -8.142  -5.894 -17.543  1.00 12.12           O  
ATOM    137  CB  PHE A   8      -6.220  -7.756 -15.720  1.00 12.12           C  
ATOM    138  CG  PHE A   8      -5.186  -7.850 -14.619  1.00 12.12           C  
ATOM    139  CD1 PHE A   8      -5.416  -7.246 -13.390  1.00 12.12           C  
ATOM    140  CD2 PHE A   8      -3.987  -8.518 -14.808  1.00 12.12           C  
ATOM    141  CE1 PHE A   8      -4.484  -7.315 -12.381  1.00 12.12           C  
ATOM    142  CE2 PHE A   8      -3.045  -8.584 -13.793  1.00 12.12           C  
ATOM    143  CZ  PHE A   8      -3.298  -7.980 -12.577  1.00 12.12           C  
ATOM    144  H   PHE A   8      -7.062  -5.135 -15.317  1.00 12.12           H  
ATOM    145  HA  PHE A   8      -5.051  -6.536 -17.042  1.00 12.12           H  
ATOM    146 1HB  PHE A   8      -7.209  -7.745 -15.263  1.00 12.12           H  
ATOM    147 2HB  PHE A   8      -6.151  -8.652 -16.337  1.00 12.12           H  
ATOM    148  HD1 PHE A   8      -6.351  -6.709 -13.223  1.00 12.12           H  
ATOM    149  HD2 PHE A   8      -3.788  -8.994 -15.770  1.00 12.12           H  
ATOM    150  HE1 PHE A   8      -4.693  -6.836 -11.427  1.00 12.12           H  
ATOM    151  HE2 PHE A   8      -2.106  -9.111 -13.954  1.00 12.12           H  
ATOM    152  HZ  PHE A   8      -2.560  -8.030 -11.776  1.00 12.12           H  
ATOM    153  N   LEU A   9      -6.756  -7.107 -18.833  1.00  9.76           N  
ATOM    154  CA  LEU A   9      -7.683  -7.131 -19.953  1.00  9.76           C  
ATOM    155  C   LEU A   9      -8.316  -8.496 -20.161  1.00  9.76           C  
ATOM    156  O   LEU A   9      -7.672  -9.526 -19.964  1.00  9.76           O  
ATOM    157  CB  LEU A   9      -6.953  -6.714 -21.229  1.00  9.76           C  
ATOM    158  CG  LEU A   9      -6.277  -5.339 -21.173  1.00  9.76           C  
ATOM    159  CD1 LEU A   9      -5.553  -5.095 -22.480  1.00  9.76           C  
ATOM    160  CD2 LEU A   9      -7.319  -4.266 -20.902  1.00  9.76           C  
ATOM    161  H   LEU A   9      -5.861  -7.568 -18.913  1.00  9.76           H  
ATOM    162  HA  LEU A   9      -8.481  -6.415 -19.759  1.00  9.76           H  
ATOM    163 1HB  LEU A   9      -6.189  -7.458 -21.455  1.00  9.76           H  
ATOM    164 2HB  LEU A   9      -7.667  -6.697 -22.048  1.00  9.76           H  
ATOM    165  HG  LEU A   9      -5.536  -5.328 -20.372  1.00  9.76           H  
ATOM    166 1HD1 LEU A   9      -5.057  -4.125 -22.444  1.00  9.76           H  
ATOM    167 2HD1 LEU A   9      -4.809  -5.877 -22.636  1.00  9.76           H  
ATOM    168 3HD1 LEU A   9      -6.270  -5.106 -23.300  1.00  9.76           H  
ATOM    169 1HD2 LEU A   9      -6.830  -3.294 -20.861  1.00  9.76           H  
ATOM    170 2HD2 LEU A   9      -8.060  -4.267 -21.701  1.00  9.76           H  
ATOM    171 3HD2 LEU A   9      -7.812  -4.465 -19.949  1.00  9.76           H  
ATOM    172  N   SER A  10      -9.569  -8.486 -20.623  1.00  8.04           N  
ATOM    173  CA  SER A  10     -10.309  -9.697 -20.984  1.00  8.04           C  
ATOM    174  C   SER A  10      -9.912 -10.234 -22.351  1.00  8.04           C  
ATOM    175  O   SER A  10     -10.235 -11.362 -22.720  1.00  8.04           O  
ATOM    176  CB  SER A  10     -11.781  -9.367 -21.046  1.00  8.04           C  
ATOM    177  OG  SER A  10     -12.035  -8.469 -22.115  1.00  8.04           O  
ATOM    178  H   SER A  10     -10.034  -7.594 -20.721  1.00  8.04           H  
ATOM    179  HA  SER A  10     -10.118 -10.464 -20.232  1.00  8.04           H  
ATOM    180 1HB  SER A  10     -12.352 -10.283 -21.204  1.00  8.04           H  
ATOM    181 2HB  SER A  10     -12.111  -8.931 -20.107  1.00  8.04           H  
ATOM    182  HG  SER A  10     -13.023  -8.500 -22.253  1.00  8.04           H  
ATOM    183  N   LYS A  11      -9.238  -9.376 -23.110  1.00  6.85           N  
ATOM    184  CA  LYS A  11      -8.831  -9.612 -24.488  1.00  6.85           C  
ATOM    185  C   LYS A  11     -10.032  -9.815 -25.424  1.00  6.85           C  
ATOM    186  O   LYS A  11      -9.885 -10.320 -26.543  1.00  6.85           O  
ATOM    187  CB  LYS A  11      -7.865 -10.798 -24.559  1.00  6.85           C  
ATOM    188  CG  LYS A  11      -6.612 -10.619 -23.696  1.00  6.85           C  
ATOM    189  CD  LYS A  11      -5.643 -11.776 -23.872  1.00  6.85           C  
ATOM    190  CE  LYS A  11      -4.417 -11.612 -22.979  1.00  6.85           C  
ATOM    191  NZ  LYS A  11      -3.471 -12.758 -23.113  1.00  6.85           N  
ATOM    192  H   LYS A  11      -9.009  -8.490 -22.693  1.00  6.85           H  
ATOM    193  HA  LYS A  11      -8.293  -8.728 -24.834  1.00  6.85           H  
ATOM    194 1HB  LYS A  11      -8.363 -11.716 -24.258  1.00  6.85           H  
ATOM    195 2HB  LYS A  11      -7.540 -10.931 -25.592  1.00  6.85           H  
ATOM    196 1HG  LYS A  11      -6.114  -9.688 -23.964  1.00  6.85           H  
ATOM    197 2HG  LYS A  11      -6.901 -10.562 -22.643  1.00  6.85           H  
ATOM    198 1HD  LYS A  11      -6.146 -12.710 -23.615  1.00  6.85           H  
ATOM    199 2HD  LYS A  11      -5.322 -11.830 -24.913  1.00  6.85           H  
ATOM    200 1HE  LYS A  11      -3.900 -10.693 -23.251  1.00  6.85           H  
ATOM    201 2HE  LYS A  11      -4.740 -11.541 -21.940  1.00  6.85           H  
ATOM    202 1HZ  LYS A  11      -2.675 -12.611 -22.508  1.00  6.85           H  
ATOM    203 2HZ  LYS A  11      -3.939 -13.614 -22.851  1.00  6.85           H  
ATOM    204 3HZ  LYS A  11      -3.157 -12.825 -24.070  1.00  6.85           H  
ATOM    205  N   ASP A  12     -11.198  -9.280 -25.038  1.00  6.05           N  
ATOM    206  CA  ASP A  12     -12.382  -9.355 -25.892  1.00  6.05           C  
ATOM    207  C   ASP A  12     -12.119  -8.693 -27.239  1.00  6.05           C  
ATOM    208  O   ASP A  12     -12.577  -9.168 -28.280  1.00  6.05           O  
ATOM    209  CB  ASP A  12     -13.564  -8.707 -25.177  1.00  6.05           C  
ATOM    210  CG  ASP A  12     -14.109  -9.574 -24.004  1.00  6.05           C  
ATOM    211  OD1 ASP A  12     -13.924 -10.791 -23.995  1.00  6.05           O  
ATOM    212  OD2 ASP A  12     -14.577  -8.982 -23.060  1.00  6.05           O  
ATOM    213  H   ASP A  12     -11.294  -8.883 -24.101  1.00  6.05           H  
ATOM    214  HA  ASP A  12     -12.609 -10.396 -26.065  1.00  6.05           H  
ATOM    215 1HB  ASP A  12     -13.263  -7.736 -24.785  1.00  6.05           H  
ATOM    216 2HB  ASP A  12     -14.370  -8.535 -25.892  1.00  6.05           H  
ATOM    217  N   ILE A  13     -11.308  -7.648 -27.219  1.00  5.46           N  
ATOM    218  CA  ILE A  13     -10.925  -6.915 -28.412  1.00  5.46           C  
ATOM    219  C   ILE A  13     -10.228  -7.803 -29.448  1.00  5.46           C  
ATOM    220  O   ILE A  13     -10.210  -7.476 -30.630  1.00  5.46           O  
ATOM    221  CB  ILE A  13     -10.025  -5.728 -28.043  1.00  5.46           C  
ATOM    222  CG1 ILE A  13      -9.947  -4.769 -29.220  1.00  5.46           C  
ATOM    223  CG2 ILE A  13      -8.633  -6.212 -27.636  1.00  5.46           C  
ATOM    224  CD1 ILE A  13     -11.279  -4.116 -29.546  1.00  5.46           C  
ATOM    225  H   ILE A  13     -10.958  -7.337 -26.326  1.00  5.46           H  
ATOM    226  HA  ILE A  13     -11.836  -6.522 -28.870  1.00  5.46           H  
ATOM    227  HB  ILE A  13     -10.472  -5.191 -27.208  1.00  5.46           H  
ATOM    228 1HG1 ILE A  13      -9.223  -3.989 -28.995  1.00  5.46           H  
ATOM    229 2HG1 ILE A  13      -9.607  -5.317 -30.102  1.00  5.46           H  
ATOM    230 1HG2 ILE A  13      -8.018  -5.356 -27.365  1.00  5.46           H  
ATOM    231 2HG2 ILE A  13      -8.713  -6.886 -26.786  1.00  5.46           H  
ATOM    232 3HG2 ILE A  13      -8.173  -6.728 -28.468  1.00  5.46           H  
ATOM    233 1HD1 ILE A  13     -11.158  -3.445 -30.395  1.00  5.46           H  
ATOM    234 2HD1 ILE A  13     -12.018  -4.888 -29.796  1.00  5.46           H  
ATOM    235 3HD1 ILE A  13     -11.627  -3.551 -28.683  1.00  5.46           H  
ATOM    236  N   LYS A  14      -9.617  -8.914 -29.010  1.00  4.90           N  
ATOM    237  CA  LYS A  14      -8.963  -9.805 -29.949  1.00  4.90           C  
ATOM    238  C   LYS A  14      -9.977 -10.841 -30.423  1.00  4.90           C  
ATOM    239  O   LYS A  14      -9.910 -11.324 -31.550  1.00  4.90           O  
ATOM    240  CB  LYS A  14      -7.761 -10.493 -29.312  1.00  4.90           C  
ATOM    241  CG  LYS A  14      -6.672  -9.540 -28.822  1.00  4.90           C  
ATOM    242  CD  LYS A  14      -6.105  -8.698 -29.959  1.00  4.90           C  
ATOM    243  CE  LYS A  14      -4.969  -7.802 -29.476  1.00  4.90           C  
ATOM    244  NZ  LYS A  14      -4.419  -6.957 -30.576  1.00  4.90           N  
ATOM    245  H   LYS A  14      -9.649  -9.174 -28.029  1.00  4.90           H  
ATOM    246  HA  LYS A  14      -8.627  -9.231 -30.807  1.00  4.90           H  
ATOM    247 1HB  LYS A  14      -8.099 -11.077 -28.453  1.00  4.90           H  
ATOM    248 2HB  LYS A  14      -7.314 -11.184 -30.025  1.00  4.90           H  
ATOM    249 1HG  LYS A  14      -7.087  -8.890 -28.054  1.00  4.90           H  
ATOM    250 2HG  LYS A  14      -5.864 -10.120 -28.376  1.00  4.90           H  
ATOM    251 1HD  LYS A  14      -5.732  -9.353 -30.747  1.00  4.90           H  
ATOM    252 2HD  LYS A  14      -6.899  -8.073 -30.373  1.00  4.90           H  
ATOM    253 1HE  LYS A  14      -5.341  -7.152 -28.685  1.00  4.90           H  
ATOM    254 2HE  LYS A  14      -4.169  -8.424 -29.075  1.00  4.90           H  
ATOM    255 1HZ  LYS A  14      -3.671  -6.379 -30.218  1.00  4.90           H  
ATOM    256 2HZ  LYS A  14      -4.060  -7.552 -31.311  1.00  4.90           H  
ATOM    257 3HZ  LYS A  14      -5.153  -6.370 -30.945  1.00  4.90           H  
ATOM    258  N   LYS A  15     -10.963 -11.148 -29.571  1.00  4.30           N  
ATOM    259  CA  LYS A  15     -12.002 -12.135 -29.907  1.00  4.30           C  
ATOM    260  C   LYS A  15     -12.843 -11.620 -31.083  1.00  4.30           C  
ATOM    261  O   LYS A  15     -13.411 -12.399 -31.848  1.00  4.30           O  
ATOM    262  CB  LYS A  15     -12.913 -12.401 -28.711  1.00  4.30           C  
ATOM    263  CG  LYS A  15     -12.233 -13.083 -27.529  1.00  4.30           C  
ATOM    264  CD  LYS A  15     -13.206 -13.236 -26.367  1.00  4.30           C  
ATOM    265  CE  LYS A  15     -12.507 -13.705 -25.105  1.00  4.30           C  
ATOM    266  NZ  LYS A  15     -13.414 -13.627 -23.939  1.00  4.30           N  
ATOM    267  H   LYS A  15     -10.959 -10.714 -28.648  1.00  4.30           H  
ATOM    268  HA  LYS A  15     -11.523 -13.065 -30.211  1.00  4.30           H  
ATOM    269 1HB  LYS A  15     -13.356 -11.476 -28.367  1.00  4.30           H  
ATOM    270 2HB  LYS A  15     -13.731 -13.046 -29.028  1.00  4.30           H  
ATOM    271 1HG  LYS A  15     -11.866 -14.062 -27.828  1.00  4.30           H  
ATOM    272 2HG  LYS A  15     -11.384 -12.474 -27.202  1.00  4.30           H  
ATOM    273 1HD  LYS A  15     -13.718 -12.301 -26.162  1.00  4.30           H  
ATOM    274 2HD  LYS A  15     -13.957 -13.976 -26.632  1.00  4.30           H  
ATOM    275 1HE  LYS A  15     -12.174 -14.732 -25.232  1.00  4.30           H  
ATOM    276 2HE  LYS A  15     -11.637 -13.066 -24.915  1.00  4.30           H  
ATOM    277 1HZ  LYS A  15     -12.933 -13.923 -23.108  1.00  4.30           H  
ATOM    278 2HZ  LYS A  15     -13.699 -12.623 -23.842  1.00  4.30           H  
ATOM    279 3HZ  LYS A  15     -14.224 -14.198 -24.085  1.00  4.30           H  
ATOM    280  N   GLU A  16     -12.869 -10.292 -31.236  1.00  3.69           N  
ATOM    281  CA  GLU A  16     -13.593  -9.606 -32.310  1.00  3.69           C  
ATOM    282  C   GLU A  16     -12.820  -9.592 -33.644  1.00  3.69           C  
ATOM    283  O   GLU A  16     -13.318  -9.077 -34.649  1.00  3.69           O  
ATOM    284  CB  GLU A  16     -13.897  -8.153 -31.912  1.00  3.69           C  
ATOM    285  CG  GLU A  16     -14.881  -7.986 -30.750  1.00  3.69           C  
ATOM    286  CD  GLU A  16     -15.155  -6.528 -30.388  1.00  3.69           C  
ATOM    287  OE1 GLU A  16     -14.598  -5.654 -31.014  1.00  3.69           O  
ATOM    288  OE2 GLU A  16     -15.930  -6.300 -29.486  1.00  3.69           O  
ATOM    289  H   GLU A  16     -12.406  -9.738 -30.516  1.00  3.69           H  
ATOM    290  HA  GLU A  16     -14.534 -10.131 -32.470  1.00  3.69           H  
ATOM    291 1HB  GLU A  16     -12.963  -7.662 -31.624  1.00  3.69           H  
ATOM    292 2HB  GLU A  16     -14.295  -7.618 -32.773  1.00  3.69           H  
ATOM    293 1HG  GLU A  16     -15.823  -8.465 -31.013  1.00  3.69           H  
ATOM    294 2HG  GLU A  16     -14.480  -8.498 -29.879  1.00  3.69           H  
ATOM    295  N   LEU A  17     -11.604 -10.127 -33.646  1.00  3.13           N  
ATOM    296  CA  LEU A  17     -10.747 -10.173 -34.821  1.00  3.13           C  
ATOM    297  C   LEU A  17     -10.801 -11.551 -35.452  1.00  3.13           C  
ATOM    298  O   LEU A  17     -11.616 -12.383 -35.066  1.00  3.13           O  
ATOM    299  CB  LEU A  17      -9.306  -9.802 -34.467  1.00  3.13           C  
ATOM    300  CG  LEU A  17      -9.145  -8.439 -33.828  1.00  3.13           C  
ATOM    301  CD1 LEU A  17      -7.690  -8.221 -33.482  1.00  3.13           C  
ATOM    302  CD2 LEU A  17      -9.668  -7.371 -34.779  1.00  3.13           C  
ATOM    303  H   LEU A  17     -11.234 -10.542 -32.794  1.00  3.13           H  
ATOM    304  HA  LEU A  17     -11.115  -9.450 -35.547  1.00  3.13           H  
ATOM    305 1HB  LEU A  17      -8.919 -10.545 -33.770  1.00  3.13           H  
ATOM    306 2HB  LEU A  17      -8.696  -9.817 -35.359  1.00  3.13           H  
ATOM    307  HG  LEU A  17      -9.718  -8.407 -32.904  1.00  3.13           H  
ATOM    308 1HD1 LEU A  17      -7.578  -7.249 -33.003  1.00  3.13           H  
ATOM    309 2HD1 LEU A  17      -7.363  -9.004 -32.804  1.00  3.13           H  
ATOM    310 3HD1 LEU A  17      -7.094  -8.255 -34.388  1.00  3.13           H  
ATOM    311 1HD2 LEU A  17      -9.563  -6.390 -34.316  1.00  3.13           H  
ATOM    312 2HD2 LEU A  17      -9.105  -7.398 -35.705  1.00  3.13           H  
ATOM    313 3HD2 LEU A  17     -10.722  -7.560 -34.990  1.00  3.13           H  
ATOM    314  N   LEU A  18      -9.970 -11.765 -36.466  1.00  2.66           N  
ATOM    315  CA  LEU A  18      -9.908 -13.017 -37.219  1.00  2.66           C  
ATOM    316  C   LEU A  18     -11.144 -13.318 -38.074  1.00  2.66           C  
ATOM    317  O   LEU A  18     -11.556 -14.475 -38.200  1.00  2.66           O  
ATOM    318  CB  LEU A  18      -9.620 -14.200 -36.290  1.00  2.66           C  
ATOM    319  CG  LEU A  18      -8.351 -14.128 -35.458  1.00  2.66           C  
ATOM    320  CD1 LEU A  18      -8.296 -15.362 -34.584  1.00  2.66           C  
ATOM    321  CD2 LEU A  18      -7.131 -14.058 -36.385  1.00  2.66           C  
ATOM    322  H   LEU A  18      -9.338 -11.024 -36.721  1.00  2.66           H  
ATOM    323  HA  LEU A  18      -9.067 -12.961 -37.874  1.00  2.66           H  
ATOM    324 1HB  LEU A  18     -10.459 -14.389 -35.633  1.00  2.66           H  
ATOM    325 2HB  LEU A  18      -9.492 -15.063 -36.917  1.00  2.66           H  
ATOM    326  HG  LEU A  18      -8.376 -13.249 -34.815  1.00  2.66           H  
ATOM    327 1HD1 LEU A  18      -7.405 -15.333 -33.971  1.00  2.66           H  
ATOM    328 2HD1 LEU A  18      -9.176 -15.391 -33.942  1.00  2.66           H  
ATOM    329 3HD1 LEU A  18      -8.282 -16.244 -35.218  1.00  2.66           H  
ATOM    330 1HD2 LEU A  18      -6.220 -14.018 -35.786  1.00  2.66           H  
ATOM    331 2HD2 LEU A  18      -7.107 -14.944 -37.018  1.00  2.66           H  
ATOM    332 3HD2 LEU A  18      -7.196 -13.170 -37.005  1.00  2.66           H  
ATOM    333  N   THR A  19     -11.726 -12.274 -38.678  1.00  2.28           N  
ATOM    334  CA  THR A  19     -12.844 -12.464 -39.599  1.00  2.28           C  
ATOM    335  C   THR A  19     -12.389 -12.557 -41.056  1.00  2.28           C  
ATOM    336  O   THR A  19     -11.706 -11.656 -41.575  1.00  2.28           O  
ATOM    337  CB  THR A  19     -13.889 -11.339 -39.489  1.00  2.28           C  
ATOM    338  OG1 THR A  19     -14.451 -11.318 -38.166  1.00  2.28           O  
ATOM    339  CG2 THR A  19     -15.006 -11.554 -40.521  1.00  2.28           C  
ATOM    340  H   THR A  19     -11.380 -11.344 -38.502  1.00  2.28           H  
ATOM    341  HA  THR A  19     -13.337 -13.403 -39.346  1.00  2.28           H  
ATOM    342  HB  THR A  19     -13.411 -10.379 -39.680  1.00  2.28           H  
ATOM    343  HG1 THR A  19     -13.805 -10.982 -37.539  1.00  2.28           H  
ATOM    344 1HG2 THR A  19     -15.739 -10.754 -40.439  1.00  2.28           H  
ATOM    345 2HG2 THR A  19     -14.589 -11.554 -41.530  1.00  2.28           H  
ATOM    346 3HG2 THR A  19     -15.494 -12.511 -40.336  1.00  2.28           H  
ATOM    347  N   CYS A  20     -12.803 -13.654 -41.693  1.00  2.01           N  
ATOM    348  CA  CYS A  20     -12.530 -13.966 -43.090  1.00  2.01           C  
ATOM    349  C   CYS A  20     -13.509 -13.274 -44.044  1.00  2.01           C  
ATOM    350  O   CYS A  20     -14.716 -13.433 -43.890  1.00  2.01           O  
ATOM    351  CB  CYS A  20     -12.621 -15.475 -43.312  1.00  2.01           C  
ATOM    352  SG  CYS A  20     -12.544 -15.961 -45.041  1.00  2.01           S  
ATOM    353  H   CYS A  20     -13.340 -14.315 -41.149  1.00  2.01           H  
ATOM    354  HA  CYS A  20     -11.510 -13.660 -43.302  1.00  2.01           H  
ATOM    355 1HB  CYS A  20     -11.801 -15.969 -42.782  1.00  2.01           H  
ATOM    356 2HB  CYS A  20     -13.547 -15.848 -42.897  1.00  2.01           H  
ATOM    357  N   PRO A  21     -13.046 -12.417 -44.984  1.00  1.84           N  
ATOM    358  CA  PRO A  21     -13.843 -11.739 -45.994  1.00  1.84           C  
ATOM    359  C   PRO A  21     -13.967 -12.491 -47.323  1.00  1.84           C  
ATOM    360  O   PRO A  21     -14.560 -11.975 -48.268  1.00  1.84           O  
ATOM    361  CB  PRO A  21     -13.046 -10.459 -46.197  1.00  1.84           C  
ATOM    362  CG  PRO A  21     -11.625 -10.911 -46.076  1.00  1.84           C  
ATOM    363  CD  PRO A  21     -11.643 -12.010 -45.003  1.00  1.84           C  
ATOM    364  HA  PRO A  21     -14.840 -11.523 -45.578  1.00  1.84           H  
ATOM    365 1HB  PRO A  21     -13.279 -10.029 -47.183  1.00  1.84           H  
ATOM    366 2HB  PRO A  21     -13.328  -9.713 -45.442  1.00  1.84           H  
ATOM    367 1HG  PRO A  21     -11.267 -11.272 -47.041  1.00  1.84           H  
ATOM    368 2HG  PRO A  21     -11.000 -10.054 -45.814  1.00  1.84           H  
ATOM    369 1HD  PRO A  21     -11.004 -12.846 -45.319  1.00  1.84           H  
ATOM    370 2HD  PRO A  21     -11.345 -11.582 -44.041  1.00  1.84           H  
ATOM    371  N   THR A  22     -13.334 -13.657 -47.437  1.00  1.75           N  
ATOM    372  CA  THR A  22     -13.243 -14.332 -48.730  1.00  1.75           C  
ATOM    373  C   THR A  22     -14.642 -14.794 -49.138  1.00  1.75           C  
ATOM    374  O   THR A  22     -15.309 -15.457 -48.345  1.00  1.75           O  
ATOM    375  CB  THR A  22     -12.347 -15.587 -48.640  1.00  1.75           C  
ATOM    376  OG1 THR A  22     -11.075 -15.237 -48.137  1.00  1.75           O  
ATOM    377  CG2 THR A  22     -12.138 -16.223 -49.992  1.00  1.75           C  
ATOM    378  H   THR A  22     -12.896 -14.074 -46.631  1.00  1.75           H  
ATOM    379  HA  THR A  22     -12.817 -13.648 -49.452  1.00  1.75           H  
ATOM    380  HB  THR A  22     -12.808 -16.311 -47.990  1.00  1.75           H  
ATOM    381  HG1 THR A  22     -11.184 -14.746 -47.316  1.00  1.75           H  
ATOM    382 1HG2 THR A  22     -11.503 -17.099 -49.883  1.00  1.75           H  
ATOM    383 2HG2 THR A  22     -13.087 -16.523 -50.411  1.00  1.75           H  
ATOM    384 3HG2 THR A  22     -11.661 -15.513 -50.654  1.00  1.75           H  
ATOM    385  N   PRO A  23     -15.161 -14.464 -50.324  1.00  1.70           N  
ATOM    386  CA  PRO A  23     -16.442 -14.953 -50.748  1.00  1.70           C  
ATOM    387  C   PRO A  23     -16.381 -16.467 -50.651  1.00  1.70           C  
ATOM    388  O   PRO A  23     -15.393 -17.075 -51.060  1.00  1.70           O  
ATOM    389  CB  PRO A  23     -16.541 -14.423 -52.182  1.00  1.70           C  
ATOM    390  CG  PRO A  23     -15.670 -13.183 -52.179  1.00  1.70           C  
ATOM    391  CD  PRO A  23     -14.512 -13.534 -51.255  1.00  1.70           C  
ATOM    392  HA  PRO A  23     -17.229 -14.539 -50.098  1.00  1.70           H  
ATOM    393 1HB  PRO A  23     -16.179 -15.165 -52.883  1.00  1.70           H  
ATOM    394 2HB  PRO A  23     -17.589 -14.218 -52.446  1.00  1.70           H  
ATOM    395 1HG  PRO A  23     -15.344 -12.949 -53.203  1.00  1.70           H  
ATOM    396 2HG  PRO A  23     -16.247 -12.314 -51.822  1.00  1.70           H  
ATOM    397 1HD  PRO A  23     -13.720 -14.037 -51.805  1.00  1.70           H  
ATOM    398 2HD  PRO A  23     -14.181 -12.615 -50.752  1.00  1.70           H  
ATOM    399  N   GLY A  24     -17.420 -17.084 -50.126  1.00  1.68           N  
ATOM    400  CA  GLY A  24     -17.446 -18.537 -50.001  1.00  1.68           C  
ATOM    401  C   GLY A  24     -16.936 -19.082 -48.654  1.00  1.68           C  
ATOM    402  O   GLY A  24     -17.158 -20.258 -48.357  1.00  1.68           O  
ATOM    403  H   GLY A  24     -18.207 -16.544 -49.794  1.00  1.68           H  
ATOM    404 1HA  GLY A  24     -18.466 -18.881 -50.159  1.00  1.68           H  
ATOM    405 2HA  GLY A  24     -16.852 -18.970 -50.806  1.00  1.68           H  
ATOM    406  N   CYS A  25     -16.274 -18.263 -47.824  1.00  1.67           N  
ATOM    407  CA  CYS A  25     -15.820 -18.808 -46.542  1.00  1.67           C  
ATOM    408  C   CYS A  25     -16.899 -18.631 -45.496  1.00  1.67           C  
ATOM    409  O   CYS A  25     -17.830 -17.845 -45.667  1.00  1.67           O  
ATOM    410  CB  CYS A  25     -14.488 -18.198 -46.049  1.00  1.67           C  
ATOM    411  SG  CYS A  25     -14.531 -16.458 -45.521  1.00  1.67           S  
ATOM    412  H   CYS A  25     -16.074 -17.293 -48.080  1.00  1.67           H  
ATOM    413  HA  CYS A  25     -15.662 -19.876 -46.657  1.00  1.67           H  
ATOM    414 1HB  CYS A  25     -14.110 -18.791 -45.215  1.00  1.67           H  
ATOM    415 2HB  CYS A  25     -13.753 -18.273 -46.849  1.00  1.67           H  
ATOM    416  N   ASP A  26     -16.762 -19.358 -44.395  1.00  1.65           N  
ATOM    417  CA  ASP A  26     -17.722 -19.284 -43.301  1.00  1.65           C  
ATOM    418  C   ASP A  26     -17.175 -18.675 -42.015  1.00  1.65           C  
ATOM    419  O   ASP A  26     -17.705 -18.920 -40.933  1.00  1.65           O  
ATOM    420  CB  ASP A  26     -18.301 -20.674 -43.033  1.00  1.65           C  
ATOM    421  CG  ASP A  26     -17.261 -21.725 -42.640  1.00  1.65           C  
ATOM    422  OD1 ASP A  26     -16.087 -21.441 -42.717  1.00  1.65           O  
ATOM    423  OD2 ASP A  26     -17.656 -22.811 -42.281  1.00  1.65           O  
ATOM    424  H   ASP A  26     -15.982 -19.994 -44.323  1.00  1.65           H  
ATOM    425  HA  ASP A  26     -18.547 -18.653 -43.629  1.00  1.65           H  
ATOM    426 1HB  ASP A  26     -19.038 -20.605 -42.233  1.00  1.65           H  
ATOM    427 2HB  ASP A  26     -18.824 -21.024 -43.926  1.00  1.65           H  
ATOM    428  N   GLY A  27     -16.113 -17.883 -42.120  1.00  1.63           N  
ATOM    429  CA  GLY A  27     -15.564 -17.240 -40.931  1.00  1.63           C  
ATOM    430  C   GLY A  27     -14.753 -18.183 -40.040  1.00  1.63           C  
ATOM    431  O   GLY A  27     -14.572 -17.902 -38.857  1.00  1.63           O  
ATOM    432  H   GLY A  27     -15.708 -17.712 -43.031  1.00  1.63           H  
ATOM    433 1HA  GLY A  27     -14.945 -16.399 -41.230  1.00  1.63           H  
ATOM    434 2HA  GLY A  27     -16.385 -16.820 -40.352  1.00  1.63           H  
ATOM    435  N   SER A  28     -14.248 -19.283 -40.600  1.00  1.63           N  
ATOM    436  CA  SER A  28     -13.500 -20.270 -39.819  1.00  1.63           C  
ATOM    437  C   SER A  28     -12.374 -20.941 -40.611  1.00  1.63           C  
ATOM    438  O   SER A  28     -12.479 -21.146 -41.821  1.00  1.63           O  
ATOM    439  CB  SER A  28     -14.452 -21.338 -39.310  1.00  1.63           C  
ATOM    440  OG  SER A  28     -13.771 -22.302 -38.552  1.00  1.63           O  
ATOM    441  H   SER A  28     -14.433 -19.471 -41.576  1.00  1.63           H  
ATOM    442  HA  SER A  28     -13.059 -19.773 -38.966  1.00  1.63           H  
ATOM    443 1HB  SER A  28     -15.233 -20.876 -38.708  1.00  1.63           H  
ATOM    444 2HB  SER A  28     -14.939 -21.817 -40.164  1.00  1.63           H  
ATOM    445  HG  SER A  28     -12.976 -22.508 -39.054  1.00  1.63           H  
ATOM    446  N   GLY A  29     -11.293 -21.283 -39.907  1.00  1.66           N  
ATOM    447  CA  GLY A  29     -10.146 -21.986 -40.476  1.00  1.66           C  
ATOM    448  C   GLY A  29      -8.966 -21.067 -40.798  1.00  1.66           C  
ATOM    449  O   GLY A  29      -9.134 -19.865 -41.021  1.00  1.66           O  
ATOM    450  H   GLY A  29     -11.253 -21.071 -38.911  1.00  1.66           H  
ATOM    451 1HA  GLY A  29      -9.819 -22.748 -39.768  1.00  1.66           H  
ATOM    452 2HA  GLY A  29     -10.455 -22.510 -41.379  1.00  1.66           H  
ATOM    453  N   HIS A  30      -7.777 -21.669 -40.851  1.00  1.76           N  
ATOM    454  CA  HIS A  30      -6.526 -20.976 -41.152  1.00  1.76           C  
ATOM    455  C   HIS A  30      -5.583 -21.983 -41.793  1.00  1.76           C  
ATOM    456  O   HIS A  30      -5.434 -23.100 -41.296  1.00  1.76           O  
ATOM    457  CB  HIS A  30      -5.864 -20.434 -39.873  1.00  1.76           C  
ATOM    458  CG  HIS A  30      -4.686 -19.466 -40.097  1.00  1.76           C  
ATOM    459  ND1 HIS A  30      -3.407 -19.874 -40.510  1.00  1.76           N  
ATOM    460  CD2 HIS A  30      -4.606 -18.133 -39.909  1.00  1.76           C  
ATOM    461  CE1 HIS A  30      -2.627 -18.792 -40.596  1.00  1.76           C  
ATOM    462  NE2 HIS A  30      -3.322 -17.746 -40.230  1.00  1.76           N  
ATOM    463  H   HIS A  30      -7.739 -22.660 -40.658  1.00  1.76           H  
ATOM    464  HA  HIS A  30      -6.697 -20.153 -41.844  1.00  1.76           H  
ATOM    465 1HB  HIS A  30      -6.618 -19.899 -39.282  1.00  1.76           H  
ATOM    466 2HB  HIS A  30      -5.513 -21.265 -39.261  1.00  1.76           H  
ATOM    467  HD2 HIS A  30      -5.408 -17.489 -39.557  1.00  1.76           H  
ATOM    468  HE1 HIS A  30      -1.582 -18.770 -40.894  1.00  1.76           H  
ATOM    469  HE2 HIS A  30      -2.961 -16.802 -40.184  1.00  1.76           H  
ATOM    470  N   ILE A  31      -4.849 -21.548 -42.803  1.00  1.93           N  
ATOM    471  CA  ILE A  31      -3.922 -22.411 -43.534  1.00  1.93           C  
ATOM    472  C   ILE A  31      -2.842 -23.087 -42.699  1.00  1.93           C  
ATOM    473  O   ILE A  31      -2.473 -24.228 -42.991  1.00  1.93           O  
ATOM    474  CB  ILE A  31      -3.265 -21.638 -44.690  1.00  1.93           C  
ATOM    475  CG1 ILE A  31      -4.315 -21.379 -45.754  1.00  1.93           C  
ATOM    476  CG2 ILE A  31      -2.084 -22.407 -45.247  1.00  1.93           C  
ATOM    477  CD1 ILE A  31      -3.909 -20.402 -46.833  1.00  1.93           C  
ATOM    478  H   ILE A  31      -4.999 -20.595 -43.125  1.00  1.93           H  
ATOM    479  HA  ILE A  31      -4.514 -23.198 -43.989  1.00  1.93           H  
ATOM    480  HB  ILE A  31      -2.926 -20.668 -44.328  1.00  1.93           H  
ATOM    481 1HG1 ILE A  31      -4.555 -22.325 -46.227  1.00  1.93           H  
ATOM    482 2HG1 ILE A  31      -5.200 -21.008 -45.267  1.00  1.93           H  
ATOM    483 1HG2 ILE A  31      -1.636 -21.840 -46.062  1.00  1.93           H  
ATOM    484 2HG2 ILE A  31      -1.345 -22.558 -44.462  1.00  1.93           H  
ATOM    485 3HG2 ILE A  31      -2.421 -23.375 -45.619  1.00  1.93           H  
ATOM    486 1HD1 ILE A  31      -4.720 -20.286 -47.552  1.00  1.93           H  
ATOM    487 2HD1 ILE A  31      -3.680 -19.438 -46.401  1.00  1.93           H  
ATOM    488 3HD1 ILE A  31      -3.030 -20.778 -47.349  1.00  1.93           H  
ATOM    489  N   THR A  32      -2.290 -22.403 -41.707  1.00  2.19           N  
ATOM    490  CA  THR A  32      -1.221 -23.000 -40.920  1.00  2.19           C  
ATOM    491  C   THR A  32      -1.737 -23.740 -39.695  1.00  2.19           C  
ATOM    492  O   THR A  32      -0.960 -24.357 -38.966  1.00  2.19           O  
ATOM    493  CB  THR A  32      -0.262 -21.937 -40.410  1.00  2.19           C  
ATOM    494  OG1 THR A  32      -0.970 -21.080 -39.482  1.00  2.19           O  
ATOM    495  CG2 THR A  32       0.269 -21.112 -41.581  1.00  2.19           C  
ATOM    496  H   THR A  32      -2.637 -21.472 -41.469  1.00  2.19           H  
ATOM    497  HA  THR A  32      -0.680 -23.708 -41.548  1.00  2.19           H  
ATOM    498  HB  THR A  32       0.573 -22.409 -39.893  1.00  2.19           H  
ATOM    499  HG1 THR A  32      -1.805 -20.781 -39.898  1.00  2.19           H  
ATOM    500 1HG2 THR A  32       0.949 -20.345 -41.212  1.00  2.19           H  
ATOM    501 2HG2 THR A  32       0.799 -21.767 -42.272  1.00  2.19           H  
ATOM    502 3HG2 THR A  32      -0.563 -20.641 -42.102  1.00  2.19           H  
ATOM    503  N   GLY A  33      -3.019 -23.575 -39.387  1.00  2.49           N  
ATOM    504  CA  GLY A  33      -3.596 -24.155 -38.187  1.00  2.49           C  
ATOM    505  C   GLY A  33      -3.345 -23.342 -36.900  1.00  2.49           C  
ATOM    506  O   GLY A  33      -3.842 -23.717 -35.839  1.00  2.49           O  
ATOM    507  H   GLY A  33      -3.646 -23.106 -40.039  1.00  2.49           H  
ATOM    508 1HA  GLY A  33      -4.670 -24.260 -38.337  1.00  2.49           H  
ATOM    509 2HA  GLY A  33      -3.202 -25.162 -38.057  1.00  2.49           H  
ATOM    510  N   ASN A  34      -2.616 -22.215 -36.971  1.00  2.79           N  
ATOM    511  CA  ASN A  34      -2.335 -21.433 -35.752  1.00  2.79           C  
ATOM    512  C   ASN A  34      -3.537 -20.720 -35.136  1.00  2.79           C  
ATOM    513  O   ASN A  34      -3.534 -20.414 -33.943  1.00  2.79           O  
ATOM    514  CB  ASN A  34      -1.233 -20.425 -35.997  1.00  2.79           C  
ATOM    515  CG  ASN A  34       0.136 -21.037 -36.010  1.00  2.79           C  
ATOM    516  OD1 ASN A  34       0.683 -21.391 -34.956  1.00  2.79           O  
ATOM    517  ND2 ASN A  34       0.695 -21.180 -37.167  1.00  2.79           N  
ATOM    518  H   ASN A  34      -2.199 -21.918 -37.857  1.00  2.79           H  
ATOM    519  HA  ASN A  34      -1.972 -22.131 -34.997  1.00  2.79           H  
ATOM    520 1HB  ASN A  34      -1.405 -19.935 -36.956  1.00  2.79           H  
ATOM    521 2HB  ASN A  34      -1.271 -19.655 -35.225  1.00  2.79           H  
ATOM    522 1HD2 ASN A  34       1.604 -21.586 -37.241  1.00  2.79           H  
ATOM    523 2HD2 ASN A  34       0.189 -20.915 -37.991  1.00  2.79           H  
ATOM    524  N   TYR A  35      -4.541 -20.418 -35.945  1.00  3.03           N  
ATOM    525  CA  TYR A  35      -5.704 -19.687 -35.467  1.00  3.03           C  
ATOM    526  C   TYR A  35      -6.985 -20.430 -35.802  1.00  3.03           C  
ATOM    527  O   TYR A  35      -7.075 -21.119 -36.815  1.00  3.03           O  
ATOM    528  CB  TYR A  35      -5.745 -18.293 -36.084  1.00  3.03           C  
ATOM    529  CG  TYR A  35      -4.556 -17.437 -35.763  1.00  3.03           C  
ATOM    530  CD1 TYR A  35      -3.418 -17.526 -36.543  1.00  3.03           C  
ATOM    531  CD2 TYR A  35      -4.597 -16.562 -34.701  1.00  3.03           C  
ATOM    532  CE1 TYR A  35      -2.323 -16.746 -36.263  1.00  3.03           C  
ATOM    533  CE2 TYR A  35      -3.506 -15.775 -34.415  1.00  3.03           C  
ATOM    534  CZ  TYR A  35      -2.369 -15.864 -35.192  1.00  3.03           C  
ATOM    535  OH  TYR A  35      -1.276 -15.078 -34.906  1.00  3.03           O  
ATOM    536  H   TYR A  35      -4.497 -20.702 -36.909  1.00  3.03           H  
ATOM    537  HA  TYR A  35      -5.647 -19.597 -34.383  1.00  3.03           H  
ATOM    538 1HB  TYR A  35      -5.821 -18.380 -37.165  1.00  3.03           H  
ATOM    539 2HB  TYR A  35      -6.631 -17.779 -35.741  1.00  3.03           H  
ATOM    540  HD1 TYR A  35      -3.388 -18.219 -37.376  1.00  3.03           H  
ATOM    541  HD2 TYR A  35      -5.488 -16.497 -34.090  1.00  3.03           H  
ATOM    542  HE1 TYR A  35      -1.427 -16.821 -36.878  1.00  3.03           H  
ATOM    543  HE2 TYR A  35      -3.539 -15.082 -33.574  1.00  3.03           H  
ATOM    544  HH  TYR A  35      -0.570 -15.275 -35.527  1.00  3.03           H  
ATOM    545  N   ALA A  36      -8.009 -20.235 -34.973  1.00  3.15           N  
ATOM    546  CA  ALA A  36      -9.337 -20.803 -35.214  1.00  3.15           C  
ATOM    547  C   ALA A  36      -9.934 -20.321 -36.535  1.00  3.15           C  
ATOM    548  O   ALA A  36     -10.712 -21.035 -37.176  1.00  3.15           O  
ATOM    549  CB  ALA A  36     -10.275 -20.425 -34.083  1.00  3.15           C  
ATOM    550  H   ALA A  36      -7.863 -19.672 -34.147  1.00  3.15           H  
ATOM    551  HA  ALA A  36      -9.239 -21.887 -35.259  1.00  3.15           H  
ATOM    552 1HB  ALA A  36     -11.253 -20.871 -34.259  1.00  3.15           H  
ATOM    553 2HB  ALA A  36      -9.874 -20.787 -33.137  1.00  3.15           H  
ATOM    554 3HB  ALA A  36     -10.374 -19.339 -34.045  1.00  3.15           H  
ATOM    555  N   SER A  37      -9.593 -19.090 -36.895  1.00  3.11           N  
ATOM    556  CA  SER A  37     -10.078 -18.395 -38.075  1.00  3.11           C  
ATOM    557  C   SER A  37      -9.031 -17.381 -38.518  1.00  3.11           C  
ATOM    558  O   SER A  37      -8.031 -17.195 -37.827  1.00  3.11           O  
ATOM    559  CB  SER A  37     -11.420 -17.768 -37.767  1.00  3.11           C  
ATOM    560  OG  SER A  37     -11.310 -16.771 -36.820  1.00  3.11           O  
ATOM    561  H   SER A  37      -8.941 -18.602 -36.304  1.00  3.11           H  
ATOM    562  HA  SER A  37     -10.207 -19.104 -38.880  1.00  3.11           H  
ATOM    563 1HB  SER A  37     -11.871 -17.366 -38.676  1.00  3.11           H  
ATOM    564 2HB  SER A  37     -12.083 -18.534 -37.385  1.00  3.11           H  
ATOM    565  HG  SER A  37     -11.243 -15.931 -37.328  1.00  3.11           H  
ATOM    566  N   HIS A  38      -9.235 -16.733 -39.663  1.00  2.93           N  
ATOM    567  CA  HIS A  38      -8.232 -15.794 -40.167  1.00  2.93           C  
ATOM    568  C   HIS A  38      -8.751 -14.420 -40.553  1.00  2.93           C  
ATOM    569  O   HIS A  38      -9.788 -14.284 -41.192  1.00  2.93           O  
ATOM    570  CB  HIS A  38      -7.536 -16.382 -41.388  1.00  2.93           C  
ATOM    571  CG  HIS A  38      -6.463 -15.499 -41.939  1.00  2.93           C  
ATOM    572  ND1 HIS A  38      -5.334 -15.156 -41.219  1.00  2.93           N  
ATOM    573  CD2 HIS A  38      -6.339 -14.910 -43.133  1.00  2.93           C  
ATOM    574  CE1 HIS A  38      -4.565 -14.388 -41.957  1.00  2.93           C  
ATOM    575  NE2 HIS A  38      -5.137 -14.236 -43.134  1.00  2.93           N  
ATOM    576  H   HIS A  38     -10.073 -16.915 -40.195  1.00  2.93           H  
ATOM    577  HA  HIS A  38      -7.478 -15.640 -39.399  1.00  2.93           H  
ATOM    578 1HB  HIS A  38      -7.119 -17.359 -41.155  1.00  2.93           H  
ATOM    579 2HB  HIS A  38      -8.271 -16.534 -42.178  1.00  2.93           H  
ATOM    580  HD1 HIS A  38      -5.127 -15.429 -40.281  1.00  2.93           H  
ATOM    581  HD2 HIS A  38      -6.964 -14.907 -44.016  1.00  2.93           H  
ATOM    582  HE1 HIS A  38      -3.622 -14.008 -41.566  1.00  2.93           H  
ATOM    583  N   ARG A  39      -8.000 -13.391 -40.157  1.00  2.66           N  
ATOM    584  CA  ARG A  39      -8.319 -12.008 -40.499  1.00  2.66           C  
ATOM    585  C   ARG A  39      -7.797 -11.726 -41.887  1.00  2.66           C  
ATOM    586  O   ARG A  39      -6.609 -11.903 -42.127  1.00  2.66           O  
ATOM    587  CB  ARG A  39      -7.652 -11.031 -39.528  1.00  2.66           C  
ATOM    588  CG  ARG A  39      -7.978  -9.562 -39.721  1.00  2.66           C  
ATOM    589  CD  ARG A  39      -7.374  -8.732 -38.620  1.00  2.66           C  
ATOM    590  NE  ARG A  39      -7.709  -7.321 -38.738  1.00  2.66           N  
ATOM    591  CZ  ARG A  39      -7.276  -6.358 -37.895  1.00  2.66           C  
ATOM    592  NH1 ARG A  39      -6.491  -6.664 -36.886  1.00  2.66           N  
ATOM    593  NH2 ARG A  39      -7.645  -5.104 -38.084  1.00  2.66           N  
ATOM    594  H   ARG A  39      -7.163 -13.580 -39.628  1.00  2.66           H  
ATOM    595  HA  ARG A  39      -9.399 -11.869 -40.487  1.00  2.66           H  
ATOM    596 1HB  ARG A  39      -7.883 -11.265 -38.515  1.00  2.66           H  
ATOM    597 2HB  ARG A  39      -6.570 -11.127 -39.636  1.00  2.66           H  
ATOM    598 1HG  ARG A  39      -7.567  -9.225 -40.673  1.00  2.66           H  
ATOM    599 2HG  ARG A  39      -9.060  -9.421 -39.721  1.00  2.66           H  
ATOM    600 1HD  ARG A  39      -7.740  -9.087 -37.658  1.00  2.66           H  
ATOM    601 2HD  ARG A  39      -6.289  -8.828 -38.649  1.00  2.66           H  
ATOM    602  HE  ARG A  39      -8.309  -7.040 -39.503  1.00  2.66           H  
ATOM    603 1HH1 ARG A  39      -6.204  -7.620 -36.739  1.00  2.66           H  
ATOM    604 2HH1 ARG A  39      -6.171  -5.940 -36.258  1.00  2.66           H  
ATOM    605 1HH2 ARG A  39      -8.248  -4.865 -38.859  1.00  2.66           H  
ATOM    606 2HH2 ARG A  39      -7.322  -4.383 -37.455  1.00  2.66           H  
ATOM    607  N   SER A  40      -8.649 -11.211 -42.762  1.00  2.35           N  
ATOM    608  CA  SER A  40      -8.276 -10.927 -44.154  1.00  2.35           C  
ATOM    609  C   SER A  40      -8.026 -12.220 -44.966  1.00  2.35           C  
ATOM    610  O   SER A  40      -8.641 -13.249 -44.699  1.00  2.35           O  
ATOM    611  CB  SER A  40      -7.060  -9.984 -44.213  1.00  2.35           C  
ATOM    612  OG  SER A  40      -6.823  -9.561 -45.517  1.00  2.35           O  
ATOM    613  H   SER A  40      -9.621 -11.108 -42.462  1.00  2.35           H  
ATOM    614  HA  SER A  40      -9.102 -10.399 -44.617  1.00  2.35           H  
ATOM    615 1HB  SER A  40      -7.238  -9.121 -43.574  1.00  2.35           H  
ATOM    616 2HB  SER A  40      -6.165 -10.470 -43.859  1.00  2.35           H  
ATOM    617  HG  SER A  40      -6.178  -8.848 -45.450  1.00  2.35           H  
ATOM    618  N   LEU A  41      -7.195 -12.135 -46.008  1.00  2.04           N  
ATOM    619  CA  LEU A  41      -7.043 -13.213 -46.992  1.00  2.04           C  
ATOM    620  C   LEU A  41      -5.802 -14.128 -46.953  1.00  2.04           C  
ATOM    621  O   LEU A  41      -5.880 -15.282 -47.373  1.00  2.04           O  
ATOM    622  CB  LEU A  41      -7.071 -12.576 -48.376  1.00  2.04           C  
ATOM    623  CG  LEU A  41      -8.345 -11.836 -48.745  1.00  2.04           C  
ATOM    624  CD1 LEU A  41      -8.153 -11.195 -50.098  1.00  2.04           C  
ATOM    625  CD2 LEU A  41      -9.498 -12.821 -48.744  1.00  2.04           C  
ATOM    626  H   LEU A  41      -6.729 -11.251 -46.152  1.00  2.04           H  
ATOM    627  HA  LEU A  41      -7.917 -13.855 -46.892  1.00  2.04           H  
ATOM    628 1HB  LEU A  41      -6.242 -11.872 -48.445  1.00  2.04           H  
ATOM    629 2HB  LEU A  41      -6.916 -13.358 -49.118  1.00  2.04           H  
ATOM    630  HG  LEU A  41      -8.547 -11.044 -48.022  1.00  2.04           H  
ATOM    631 1HD1 LEU A  41      -9.057 -10.660 -50.383  1.00  2.04           H  
ATOM    632 2HD1 LEU A  41      -7.319 -10.495 -50.048  1.00  2.04           H  
ATOM    633 3HD1 LEU A  41      -7.931 -11.956 -50.825  1.00  2.04           H  
ATOM    634 1HD2 LEU A  41     -10.423 -12.313 -49.014  1.00  2.04           H  
ATOM    635 2HD2 LEU A  41      -9.305 -13.619 -49.457  1.00  2.04           H  
ATOM    636 3HD2 LEU A  41      -9.592 -13.244 -47.745  1.00  2.04           H  
ATOM    637  N   SER A  42      -4.656 -13.643 -46.485  1.00  1.76           N  
ATOM    638  CA  SER A  42      -3.397 -14.395 -46.652  1.00  1.76           C  
ATOM    639  C   SER A  42      -3.374 -15.823 -46.090  1.00  1.76           C  
ATOM    640  O   SER A  42      -2.832 -16.731 -46.715  1.00  1.76           O  
ATOM    641  CB  SER A  42      -2.264 -13.619 -46.016  1.00  1.76           C  
ATOM    642  OG  SER A  42      -2.026 -12.413 -46.701  1.00  1.76           O  
ATOM    643  H   SER A  42      -4.638 -12.725 -46.066  1.00  1.76           H  
ATOM    644  HA  SER A  42      -3.203 -14.465 -47.723  1.00  1.76           H  
ATOM    645 1HB  SER A  42      -2.513 -13.407 -44.975  1.00  1.76           H  
ATOM    646 2HB  SER A  42      -1.360 -14.229 -46.018  1.00  1.76           H  
ATOM    647  HG  SER A  42      -1.280 -11.999 -46.257  1.00  1.76           H  
ATOM    648  N   GLY A  43      -3.951 -16.013 -44.915  1.00  1.54           N  
ATOM    649  CA  GLY A  43      -4.015 -17.312 -44.255  1.00  1.54           C  
ATOM    650  C   GLY A  43      -5.342 -18.033 -44.502  1.00  1.54           C  
ATOM    651  O   GLY A  43      -5.624 -19.036 -43.850  1.00  1.54           O  
ATOM    652  H   GLY A  43      -4.369 -15.223 -44.444  1.00  1.54           H  
ATOM    653 1HA  GLY A  43      -3.190 -17.934 -44.593  1.00  1.54           H  
ATOM    654 2HA  GLY A  43      -3.882 -17.170 -43.184  1.00  1.54           H  
ATOM    655  N   CYS A  44      -6.186 -17.515 -45.402  1.00  1.41           N  
ATOM    656  CA  CYS A  44      -7.489 -18.123 -45.653  1.00  1.41           C  
ATOM    657  C   CYS A  44      -7.392 -19.336 -46.589  1.00  1.41           C  
ATOM    658  O   CYS A  44      -7.023 -19.169 -47.751  1.00  1.41           O  
ATOM    659  CB  CYS A  44      -8.452 -17.130 -46.284  1.00  1.41           C  
ATOM    660  SG  CYS A  44     -10.048 -17.861 -46.728  1.00  1.41           S  
ATOM    661  H   CYS A  44      -5.917 -16.694 -45.945  1.00  1.41           H  
ATOM    662  HA  CYS A  44      -7.916 -18.379 -44.694  1.00  1.41           H  
ATOM    663 1HB  CYS A  44      -8.633 -16.300 -45.595  1.00  1.41           H  
ATOM    664 2HB  CYS A  44      -8.010 -16.708 -47.182  1.00  1.41           H  
ATOM    665  HG  CYS A  44     -10.546 -16.753 -47.305  1.00  1.41           H  
ATOM    666  N   PRO A  45      -7.805 -20.555 -46.161  1.00  1.35           N  
ATOM    667  CA  PRO A  45      -7.750 -21.797 -46.929  1.00  1.35           C  
ATOM    668  C   PRO A  45      -8.489 -21.734 -48.258  1.00  1.35           C  
ATOM    669  O   PRO A  45      -8.232 -22.534 -49.154  1.00  1.35           O  
ATOM    670  CB  PRO A  45      -8.456 -22.795 -46.001  1.00  1.35           C  
ATOM    671  CG  PRO A  45      -8.271 -22.242 -44.621  1.00  1.35           C  
ATOM    672  CD  PRO A  45      -8.333 -20.747 -44.783  1.00  1.35           C  
ATOM    673  HA  PRO A  45      -6.707 -22.084 -47.097  1.00  1.35           H  
ATOM    674 1HB  PRO A  45      -9.515 -22.882 -46.290  1.00  1.35           H  
ATOM    675 2HB  PRO A  45      -8.009 -23.792 -46.123  1.00  1.35           H  
ATOM    676 1HG  PRO A  45      -9.056 -22.623 -43.948  1.00  1.35           H  
ATOM    677 2HG  PRO A  45      -7.312 -22.581 -44.208  1.00  1.35           H  
ATOM    678 1HD  PRO A  45      -9.367 -20.374 -44.691  1.00  1.35           H  
ATOM    679 2HD  PRO A  45      -7.672 -20.344 -44.026  1.00  1.35           H  
ATOM    680  N   LEU A  46      -9.441 -20.818 -48.375  1.00  1.38           N  
ATOM    681  CA  LEU A  46     -10.211 -20.688 -49.593  1.00  1.38           C  
ATOM    682  C   LEU A  46      -9.812 -19.518 -50.466  1.00  1.38           C  
ATOM    683  O   LEU A  46     -10.525 -19.219 -51.422  1.00  1.38           O  
ATOM    684  CB  LEU A  46     -11.682 -20.554 -49.262  1.00  1.38           C  
ATOM    685  CG  LEU A  46     -12.279 -21.725 -48.534  1.00  1.38           C  
ATOM    686  CD1 LEU A  46     -13.710 -21.409 -48.224  1.00  1.38           C  
ATOM    687  CD2 LEU A  46     -12.141 -22.974 -49.391  1.00  1.38           C  
ATOM    688  H   LEU A  46      -9.630 -20.182 -47.616  1.00  1.38           H  
ATOM    689  HA  LEU A  46     -10.071 -21.597 -50.174  1.00  1.38           H  
ATOM    690 1HB  LEU A  46     -11.824 -19.664 -48.648  1.00  1.38           H  
ATOM    691 2HB  LEU A  46     -12.238 -20.418 -50.192  1.00  1.38           H  
ATOM    692  HG  LEU A  46     -11.755 -21.877 -47.588  1.00  1.38           H  
ATOM    693 1HD1 LEU A  46     -14.164 -22.236 -47.680  1.00  1.38           H  
ATOM    694 2HD1 LEU A  46     -13.730 -20.525 -47.622  1.00  1.38           H  
ATOM    695 3HD1 LEU A  46     -14.263 -21.235 -49.148  1.00  1.38           H  
ATOM    696 1HD2 LEU A  46     -12.573 -23.825 -48.864  1.00  1.38           H  
ATOM    697 2HD2 LEU A  46     -12.665 -22.828 -50.336  1.00  1.38           H  
ATOM    698 3HD2 LEU A  46     -11.084 -23.168 -49.589  1.00  1.38           H  
ATOM    699  N   ALA A  47      -8.725 -18.813 -50.155  1.00  1.47           N  
ATOM    700  CA  ALA A  47      -8.418 -17.686 -51.025  1.00  1.47           C  
ATOM    701  C   ALA A  47      -7.452 -18.086 -52.140  1.00  1.47           C  
ATOM    702  O   ALA A  47      -7.826 -18.094 -53.316  1.00  1.47           O  
ATOM    703  CB  ALA A  47      -7.845 -16.527 -50.219  1.00  1.47           C  
ATOM    704  H   ALA A  47      -8.132 -19.048 -49.358  1.00  1.47           H  
ATOM    705  HA  ALA A  47      -9.343 -17.359 -51.485  1.00  1.47           H  
ATOM    706 1HB  ALA A  47      -7.654 -15.683 -50.874  1.00  1.47           H  
ATOM    707 2HB  ALA A  47      -8.567 -16.233 -49.455  1.00  1.47           H  
ATOM    708 3HB  ALA A  47      -6.917 -16.829 -49.732  1.00  1.47           H  
ATOM    709  N   ASP A  48      -6.175 -18.320 -51.807  1.00  1.60           N  
ATOM    710  CA  ASP A  48      -5.171 -18.739 -52.808  1.00  1.60           C  
ATOM    711  C   ASP A  48      -5.256 -17.980 -54.139  1.00  1.60           C  
ATOM    712  O   ASP A  48      -5.012 -18.562 -55.197  1.00  1.60           O  
ATOM    713  CB  ASP A  48      -5.254 -20.244 -53.081  1.00  1.60           C  
ATOM    714  CG  ASP A  48      -4.791 -21.111 -51.908  1.00  1.60           C  
ATOM    715  OD1 ASP A  48      -3.876 -20.711 -51.225  1.00  1.60           O  
ATOM    716  OD2 ASP A  48      -5.343 -22.165 -51.720  1.00  1.60           O  
ATOM    717  H   ASP A  48      -5.901 -18.268 -50.835  1.00  1.60           H  
ATOM    718  HA  ASP A  48      -4.185 -18.541 -52.385  1.00  1.60           H  
ATOM    719 1HB  ASP A  48      -6.286 -20.510 -53.320  1.00  1.60           H  
ATOM    720 2HB  ASP A  48      -4.649 -20.486 -53.953  1.00  1.60           H  
ATOM    721  N   LYS A  49      -5.616 -16.695 -54.089  1.00  1.76           N  
ATOM    722  CA  LYS A  49      -5.802 -15.800 -55.241  1.00  1.76           C  
ATOM    723  C   LYS A  49      -6.929 -16.252 -56.200  1.00  1.76           C  
ATOM    724  O   LYS A  49      -7.927 -15.545 -56.373  1.00  1.76           O  
ATOM    725  CB  LYS A  49      -4.489 -15.635 -56.015  1.00  1.76           C  
ATOM    726  CG  LYS A  49      -3.405 -14.885 -55.243  1.00  1.76           C  
ATOM    727  CD  LYS A  49      -2.123 -14.754 -56.057  1.00  1.76           C  
ATOM    728  CE  LYS A  49      -1.040 -14.020 -55.272  1.00  1.76           C  
ATOM    729  NZ  LYS A  49       0.231 -13.914 -56.044  1.00  1.76           N  
ATOM    730  H   LYS A  49      -5.794 -16.320 -53.172  1.00  1.76           H  
ATOM    731  HA  LYS A  49      -6.085 -14.820 -54.857  1.00  1.76           H  
ATOM    732 1HB  LYS A  49      -4.090 -16.599 -56.310  1.00  1.76           H  
ATOM    733 2HB  LYS A  49      -4.686 -15.081 -56.932  1.00  1.76           H  
ATOM    734 1HG  LYS A  49      -3.764 -13.888 -54.986  1.00  1.76           H  
ATOM    735 2HG  LYS A  49      -3.183 -15.420 -54.320  1.00  1.76           H  
ATOM    736 1HD  LYS A  49      -1.757 -15.747 -56.321  1.00  1.76           H  
ATOM    737 2HD  LYS A  49      -2.327 -14.204 -56.975  1.00  1.76           H  
ATOM    738 1HE  LYS A  49      -1.392 -13.018 -55.031  1.00  1.76           H  
ATOM    739 2HE  LYS A  49      -0.846 -14.559 -54.345  1.00  1.76           H  
ATOM    740 1HZ  LYS A  49       0.920 -13.425 -55.492  1.00  1.76           H  
ATOM    741 2HZ  LYS A  49       0.571 -14.841 -56.263  1.00  1.76           H  
ATOM    742 3HZ  LYS A  49       0.064 -13.407 -56.901  1.00  1.76           H  
ATOM    743  N   SER A  50      -6.751 -17.424 -56.815  1.00  1.90           N  
ATOM    744  CA  SER A  50      -7.676 -17.987 -57.792  1.00  1.90           C  
ATOM    745  C   SER A  50      -9.008 -18.454 -57.217  1.00  1.90           C  
ATOM    746  O   SER A  50     -10.051 -18.229 -57.834  1.00  1.90           O  
ATOM    747  CB  SER A  50      -7.013 -19.153 -58.497  1.00  1.90           C  
ATOM    748  OG  SER A  50      -5.932 -18.722 -59.283  1.00  1.90           O  
ATOM    749  H   SER A  50      -5.918 -17.945 -56.574  1.00  1.90           H  
ATOM    750  HA  SER A  50      -7.883 -17.213 -58.530  1.00  1.90           H  
ATOM    751 1HB  SER A  50      -6.659 -19.864 -57.748  1.00  1.90           H  
ATOM    752 2HB  SER A  50      -7.742 -19.667 -59.120  1.00  1.90           H  
ATOM    753  HG  SER A  50      -5.525 -19.519 -59.632  1.00  1.90           H  
ATOM    754  N   LEU A  51      -9.001 -19.106 -56.049  1.00  2.02           N  
ATOM    755  CA  LEU A  51     -10.267 -19.595 -55.501  1.00  2.02           C  
ATOM    756  C   LEU A  51     -11.127 -18.403 -55.152  1.00  2.02           C  
ATOM    757  O   LEU A  51     -12.325 -18.374 -55.441  1.00  2.02           O  
ATOM    758  CB  LEU A  51     -10.051 -20.434 -54.248  1.00  2.02           C  
ATOM    759  CG  LEU A  51      -9.363 -21.755 -54.423  1.00  2.02           C  
ATOM    760  CD1 LEU A  51      -9.084 -22.336 -53.031  1.00  2.02           C  
ATOM    761  CD2 LEU A  51     -10.244 -22.672 -55.257  1.00  2.02           C  
ATOM    762  H   LEU A  51      -8.133 -19.248 -55.546  1.00  2.02           H  
ATOM    763  HA  LEU A  51     -10.777 -20.194 -56.254  1.00  2.02           H  
ATOM    764 1HB  LEU A  51      -9.456 -19.867 -53.562  1.00  2.02           H  
ATOM    765 2HB  LEU A  51     -11.018 -20.616 -53.778  1.00  2.02           H  
ATOM    766  HG  LEU A  51      -8.408 -21.610 -54.927  1.00  2.02           H  
ATOM    767 1HD1 LEU A  51      -8.572 -23.292 -53.127  1.00  2.02           H  
ATOM    768 2HD1 LEU A  51      -8.449 -21.645 -52.464  1.00  2.02           H  
ATOM    769 3HD1 LEU A  51     -10.022 -22.479 -52.500  1.00  2.02           H  
ATOM    770 1HD2 LEU A  51      -9.750 -23.636 -55.384  1.00  2.02           H  
ATOM    771 2HD2 LEU A  51     -11.198 -22.816 -54.749  1.00  2.02           H  
ATOM    772 3HD2 LEU A  51     -10.418 -22.221 -56.235  1.00  2.02           H  
ATOM    773  N   ARG A  52     -10.484 -17.380 -54.593  1.00  2.10           N  
ATOM    774  CA  ARG A  52     -11.168 -16.148 -54.259  1.00  2.10           C  
ATOM    775  C   ARG A  52     -11.787 -15.531 -55.501  1.00  2.10           C  
ATOM    776  O   ARG A  52     -12.973 -15.196 -55.499  1.00  2.10           O  
ATOM    777  CB  ARG A  52     -10.216 -15.157 -53.629  1.00  2.10           C  
ATOM    778  CG  ARG A  52     -10.829 -13.847 -53.246  1.00  2.10           C  
ATOM    779  CD  ARG A  52      -9.831 -12.951 -52.678  1.00  2.10           C  
ATOM    780  NE  ARG A  52      -8.797 -12.595 -53.633  1.00  2.10           N  
ATOM    781  CZ  ARG A  52      -8.934 -11.680 -54.611  1.00  2.10           C  
ATOM    782  NH1 ARG A  52     -10.066 -11.026 -54.757  1.00  2.10           N  
ATOM    783  NH2 ARG A  52      -7.926 -11.433 -55.429  1.00  2.10           N  
ATOM    784  H   ARG A  52      -9.502 -17.499 -54.346  1.00  2.10           H  
ATOM    785  HA  ARG A  52     -11.962 -16.374 -53.545  1.00  2.10           H  
ATOM    786 1HB  ARG A  52      -9.787 -15.578 -52.741  1.00  2.10           H  
ATOM    787 2HB  ARG A  52      -9.398 -14.952 -54.318  1.00  2.10           H  
ATOM    788 1HG  ARG A  52     -11.264 -13.377 -54.129  1.00  2.10           H  
ATOM    789 2HG  ARG A  52     -11.590 -14.010 -52.505  1.00  2.10           H  
ATOM    790 1HD  ARG A  52     -10.306 -12.037 -52.323  1.00  2.10           H  
ATOM    791 2HD  ARG A  52      -9.359 -13.464 -51.849  1.00  2.10           H  
ATOM    792  HE  ARG A  52      -7.913 -13.075 -53.565  1.00  2.10           H  
ATOM    793 1HH1 ARG A  52     -10.840 -11.210 -54.138  1.00  2.10           H  
ATOM    794 2HH1 ARG A  52     -10.162 -10.344 -55.496  1.00  2.10           H  
ATOM    795 1HH2 ARG A  52      -7.054 -11.925 -55.322  1.00  2.10           H  
ATOM    796 2HH2 ARG A  52      -8.033 -10.755 -56.166  1.00  2.10           H  
ATOM    797  N   ASN A  53     -11.006 -15.423 -56.583  1.00  2.15           N  
ATOM    798  CA  ASN A  53     -11.527 -14.846 -57.817  1.00  2.15           C  
ATOM    799  C   ASN A  53     -12.708 -15.653 -58.363  1.00  2.15           C  
ATOM    800  O   ASN A  53     -13.689 -15.080 -58.848  1.00  2.15           O  
ATOM    801  CB  ASN A  53     -10.427 -14.767 -58.854  1.00  2.15           C  
ATOM    802  CG  ASN A  53      -9.418 -13.677 -58.574  1.00  2.15           C  
ATOM    803  OD1 ASN A  53      -9.680 -12.712 -57.843  1.00  2.15           O  
ATOM    804  ND2 ASN A  53      -8.251 -13.820 -59.149  1.00  2.15           N  
ATOM    805  H   ASN A  53     -10.024 -15.706 -56.541  1.00  2.15           H  
ATOM    806  HA  ASN A  53     -11.884 -13.840 -57.602  1.00  2.15           H  
ATOM    807 1HB  ASN A  53      -9.905 -15.723 -58.889  1.00  2.15           H  
ATOM    808 2HB  ASN A  53     -10.865 -14.600 -59.836  1.00  2.15           H  
ATOM    809 1HD2 ASN A  53      -7.535 -13.139 -59.005  1.00  2.15           H  
ATOM    810 2HD2 ASN A  53      -8.074 -14.614 -59.729  1.00  2.15           H  
ATOM    811  N   LEU A  54     -12.641 -16.977 -58.240  1.00  2.20           N  
ATOM    812  CA  LEU A  54     -13.722 -17.826 -58.706  1.00  2.20           C  
ATOM    813  C   LEU A  54     -14.980 -17.552 -57.892  1.00  2.20           C  
ATOM    814  O   LEU A  54     -16.055 -17.314 -58.447  1.00  2.20           O  
ATOM    815  CB  LEU A  54     -13.325 -19.298 -58.585  1.00  2.20           C  
ATOM    816  CG  LEU A  54     -14.363 -20.306 -59.012  1.00  2.20           C  
ATOM    817  CD1 LEU A  54     -14.679 -20.108 -60.480  1.00  2.20           C  
ATOM    818  CD2 LEU A  54     -13.839 -21.701 -58.722  1.00  2.20           C  
ATOM    819  H   LEU A  54     -11.802 -17.407 -57.848  1.00  2.20           H  
ATOM    820  HA  LEU A  54     -13.923 -17.594 -59.750  1.00  2.20           H  
ATOM    821 1HB  LEU A  54     -12.423 -19.463 -59.174  1.00  2.20           H  
ATOM    822 2HB  LEU A  54     -13.088 -19.503 -57.547  1.00  2.20           H  
ATOM    823  HG  LEU A  54     -15.264 -20.147 -58.465  1.00  2.20           H  
ATOM    824 1HD1 LEU A  54     -15.435 -20.826 -60.788  1.00  2.20           H  
ATOM    825 2HD1 LEU A  54     -15.055 -19.095 -60.637  1.00  2.20           H  
ATOM    826 3HD1 LEU A  54     -13.775 -20.255 -61.069  1.00  2.20           H  
ATOM    827 1HD2 LEU A  54     -14.584 -22.440 -59.018  1.00  2.20           H  
ATOM    828 2HD2 LEU A  54     -12.917 -21.868 -59.281  1.00  2.20           H  
ATOM    829 3HD2 LEU A  54     -13.638 -21.792 -57.654  1.00  2.20           H  
ATOM    830  N   MET A  55     -14.850 -17.543 -56.571  1.00  2.26           N  
ATOM    831  CA  MET A  55     -16.016 -17.297 -55.746  1.00  2.26           C  
ATOM    832  C   MET A  55     -16.544 -15.889 -55.963  1.00  2.26           C  
ATOM    833  O   MET A  55     -17.755 -15.675 -55.912  1.00  2.26           O  
ATOM    834  CB  MET A  55     -15.683 -17.586 -54.291  1.00  2.26           C  
ATOM    835  CG  MET A  55     -15.430 -19.047 -54.019  1.00  2.26           C  
ATOM    836  SD  MET A  55     -16.901 -20.051 -54.359  1.00  2.26           S  
ATOM    837  CE  MET A  55     -16.611 -20.576 -56.030  1.00  2.26           C  
ATOM    838  H   MET A  55     -13.942 -17.727 -56.143  1.00  2.26           H  
ATOM    839  HA  MET A  55     -16.799 -17.986 -56.050  1.00  2.26           H  
ATOM    840 1HB  MET A  55     -14.796 -17.020 -53.991  1.00  2.26           H  
ATOM    841 2HB  MET A  55     -16.509 -17.280 -53.660  1.00  2.26           H  
ATOM    842 1HG  MET A  55     -14.611 -19.397 -54.648  1.00  2.26           H  
ATOM    843 2HG  MET A  55     -15.142 -19.175 -52.972  1.00  2.26           H  
ATOM    844 1HE  MET A  55     -17.433 -21.207 -56.367  1.00  2.26           H  
ATOM    845 2HE  MET A  55     -16.551 -19.700 -56.660  1.00  2.26           H  
ATOM    846 3HE  MET A  55     -15.677 -21.134 -56.082  1.00  2.26           H  
ATOM    847  N   ALA A  56     -15.658 -14.929 -56.247  1.00  2.36           N  
ATOM    848  CA  ALA A  56     -16.090 -13.575 -56.547  1.00  2.36           C  
ATOM    849  C   ALA A  56     -16.945 -13.572 -57.817  1.00  2.36           C  
ATOM    850  O   ALA A  56     -17.985 -12.922 -57.874  1.00  2.36           O  
ATOM    851  CB  ALA A  56     -14.898 -12.653 -56.712  1.00  2.36           C  
ATOM    852  H   ALA A  56     -14.661 -15.140 -56.240  1.00  2.36           H  
ATOM    853  HA  ALA A  56     -16.700 -13.223 -55.717  1.00  2.36           H  
ATOM    854 1HB  ALA A  56     -15.247 -11.643 -56.916  1.00  2.36           H  
ATOM    855 2HB  ALA A  56     -14.304 -12.660 -55.799  1.00  2.36           H  
ATOM    856 3HB  ALA A  56     -14.289 -12.998 -57.539  1.00  2.36           H  
ATOM    857  N   ALA A  57     -16.546 -14.371 -58.819  1.00  2.50           N  
ATOM    858  CA  ALA A  57     -17.286 -14.470 -60.081  1.00  2.50           C  
ATOM    859  C   ALA A  57     -18.708 -14.952 -59.830  1.00  2.50           C  
ATOM    860  O   ALA A  57     -19.659 -14.516 -60.498  1.00  2.50           O  
ATOM    861  CB  ALA A  57     -16.581 -15.427 -61.037  1.00  2.50           C  
ATOM    862  H   ALA A  57     -15.670 -14.885 -58.723  1.00  2.50           H  
ATOM    863  HA  ALA A  57     -17.330 -13.480 -60.530  1.00  2.50           H  
ATOM    864 1HB  ALA A  57     -17.128 -15.470 -61.972  1.00  2.50           H  
ATOM    865 2HB  ALA A  57     -15.568 -15.071 -61.222  1.00  2.50           H  
ATOM    866 3HB  ALA A  57     -16.539 -16.417 -60.610  1.00  2.50           H  
ATOM    867  N   HIS A  58     -18.848 -15.822 -58.828  1.00  2.65           N  
ATOM    868  CA  HIS A  58     -20.120 -16.417 -58.447  1.00  2.65           C  
ATOM    869  C   HIS A  58     -20.792 -15.703 -57.268  1.00  2.65           C  
ATOM    870  O   HIS A  58     -21.738 -16.231 -56.674  1.00  2.65           O  
ATOM    871  CB  HIS A  58     -19.919 -17.893 -58.091  1.00  2.65           C  
ATOM    872  CG  HIS A  58     -19.504 -18.753 -59.252  1.00  2.65           C  
ATOM    873  ND1 HIS A  58     -20.374 -19.105 -60.267  1.00  2.65           N  
ATOM    874  CD2 HIS A  58     -18.327 -19.338 -59.552  1.00  2.65           C  
ATOM    875  CE1 HIS A  58     -19.739 -19.866 -61.139  1.00  2.65           C  
ATOM    876  NE2 HIS A  58     -18.498 -20.020 -60.730  1.00  2.65           N  
ATOM    877  H   HIS A  58     -17.999 -16.128 -58.342  1.00  2.65           H  
ATOM    878  HA  HIS A  58     -20.803 -16.362 -59.293  1.00  2.65           H  
ATOM    879 1HB  HIS A  58     -19.143 -17.967 -57.322  1.00  2.65           H  
ATOM    880 2HB  HIS A  58     -20.837 -18.296 -57.671  1.00  2.65           H  
ATOM    881  HD2 HIS A  58     -17.419 -19.283 -58.972  1.00  2.65           H  
ATOM    882  HE1 HIS A  58     -20.170 -20.292 -62.045  1.00  2.65           H  
ATOM    883  HE2 HIS A  58     -17.783 -20.554 -61.200  1.00  2.65           H  
ATOM    884  N   SER A  59     -20.312 -14.511 -56.929  1.00  2.79           N  
ATOM    885  CA  SER A  59     -20.868 -13.710 -55.852  1.00  2.79           C  
ATOM    886  C   SER A  59     -22.301 -13.302 -56.115  1.00  2.79           C  
ATOM    887  O   SER A  59     -22.706 -13.075 -57.252  1.00  2.79           O  
ATOM    888  CB  SER A  59     -20.055 -12.458 -55.611  1.00  2.79           C  
ATOM    889  OG  SER A  59     -20.672 -11.635 -54.635  1.00  2.79           O  
ATOM    890  H   SER A  59     -19.517 -14.121 -57.435  1.00  2.79           H  
ATOM    891  HA  SER A  59     -20.848 -14.313 -54.943  1.00  2.79           H  
ATOM    892 1HB  SER A  59     -19.059 -12.737 -55.279  1.00  2.79           H  
ATOM    893 2HB  SER A  59     -19.949 -11.905 -56.546  1.00  2.79           H  
ATOM    894  HG  SER A  59     -20.024 -10.952 -54.428  1.00  2.79           H  
ATOM    895  N   ALA A  60     -23.074 -13.192 -55.040  1.00  2.89           N  
ATOM    896  CA  ALA A  60     -24.452 -12.703 -55.093  1.00  2.89           C  
ATOM    897  C   ALA A  60     -24.517 -11.221 -55.503  1.00  2.89           C  
ATOM    898  O   ALA A  60     -25.586 -10.718 -55.855  1.00  2.89           O  
ATOM    899  CB  ALA A  60     -25.123 -12.884 -53.748  1.00  2.89           C  
ATOM    900  H   ALA A  60     -22.673 -13.426 -54.144  1.00  2.89           H  
ATOM    901  HA  ALA A  60     -24.985 -13.284 -55.844  1.00  2.89           H  
ATOM    902 1HB  ALA A  60     -26.155 -12.542 -53.811  1.00  2.89           H  
ATOM    903 2HB  ALA A  60     -25.104 -13.937 -53.471  1.00  2.89           H  
ATOM    904 3HB  ALA A  60     -24.592 -12.299 -52.998  1.00  2.89           H  
ATOM    905  N   ASP A  61     -23.387 -10.517 -55.388  1.00  2.91           N  
ATOM    906  CA  ASP A  61     -23.285  -9.102 -55.726  1.00  2.91           C  
ATOM    907  C   ASP A  61     -23.171  -8.943 -57.240  1.00  2.91           C  
ATOM    908  O   ASP A  61     -23.124  -9.928 -57.973  1.00  2.91           O  
ATOM    909  CB  ASP A  61     -22.066  -8.475 -55.025  1.00  2.91           C  
ATOM    910  CG  ASP A  61     -22.153  -6.935 -54.784  1.00  2.91           C  
ATOM    911  OD1 ASP A  61     -22.882  -6.264 -55.490  1.00  2.91           O  
ATOM    912  OD2 ASP A  61     -21.482  -6.464 -53.898  1.00  2.91           O  
ATOM    913  H   ASP A  61     -22.541 -10.992 -55.082  1.00  2.91           H  
ATOM    914  HA  ASP A  61     -24.189  -8.594 -55.391  1.00  2.91           H  
ATOM    915 1HB  ASP A  61     -21.917  -8.966 -54.063  1.00  2.91           H  
ATOM    916 2HB  ASP A  61     -21.178  -8.675 -55.627  1.00  2.91           H  
ATOM    917  N   LEU A  62     -23.165  -7.698 -57.703  1.00  2.87           N  
ATOM    918  CA  LEU A  62     -23.047  -7.316 -59.117  1.00  2.87           C  
ATOM    919  C   LEU A  62     -24.228  -7.739 -59.985  1.00  2.87           C  
ATOM    920  O   LEU A  62     -24.959  -6.894 -60.503  1.00  2.87           O  
ATOM    921  CB  LEU A  62     -21.790  -7.930 -59.761  1.00  2.87           C  
ATOM    922  CG  LEU A  62     -20.445  -7.460 -59.283  1.00  2.87           C  
ATOM    923  CD1 LEU A  62     -19.391  -8.343 -59.926  1.00  2.87           C  
ATOM    924  CD2 LEU A  62     -20.246  -6.010 -59.678  1.00  2.87           C  
ATOM    925  H   LEU A  62     -23.227  -6.958 -57.005  1.00  2.87           H  
ATOM    926  HA  LEU A  62     -22.965  -6.232 -59.163  1.00  2.87           H  
ATOM    927 1HB  LEU A  62     -21.801  -9.003 -59.679  1.00  2.87           H  
ATOM    928 2HB  LEU A  62     -21.837  -7.700 -60.822  1.00  2.87           H  
ATOM    929  HG  LEU A  62     -20.375  -7.561 -58.199  1.00  2.87           H  
ATOM    930 1HD1 LEU A  62     -18.408  -8.035 -59.600  1.00  2.87           H  
ATOM    931 2HD1 LEU A  62     -19.560  -9.385 -59.636  1.00  2.87           H  
ATOM    932 3HD1 LEU A  62     -19.464  -8.258 -61.011  1.00  2.87           H  
ATOM    933 1HD2 LEU A  62     -19.267  -5.674 -59.346  1.00  2.87           H  
ATOM    934 2HD2 LEU A  62     -20.317  -5.919 -60.761  1.00  2.87           H  
ATOM    935 3HD2 LEU A  62     -21.018  -5.400 -59.211  1.00  2.87           H  
ATOM    936  N   LYS A  63     -24.407  -9.043 -60.146  1.00  2.78           N  
ATOM    937  CA  LYS A  63     -25.444  -9.606 -60.997  1.00  2.78           C  
ATOM    938  C   LYS A  63     -25.356  -8.939 -62.361  1.00  2.78           C  
ATOM    939  O   LYS A  63     -24.345  -9.084 -63.052  1.00  2.78           O  
ATOM    940  CB  LYS A  63     -26.825  -9.420 -60.366  1.00  2.78           C  
ATOM    941  CG  LYS A  63     -26.969 -10.079 -59.005  1.00  2.78           C  
ATOM    942  CD  LYS A  63     -28.391  -9.960 -58.479  1.00  2.78           C  
ATOM    943  CE  LYS A  63     -28.516 -10.529 -57.070  1.00  2.78           C  
ATOM    944  NZ  LYS A  63     -29.899 -10.422 -56.547  1.00  2.78           N  
ATOM    945  H   LYS A  63     -23.784  -9.662 -59.634  1.00  2.78           H  
ATOM    946  HA  LYS A  63     -25.256 -10.671 -61.126  1.00  2.78           H  
ATOM    947 1HB  LYS A  63     -27.043  -8.360 -60.241  1.00  2.78           H  
ATOM    948 2HB  LYS A  63     -27.589  -9.843 -61.023  1.00  2.78           H  
ATOM    949 1HG  LYS A  63     -26.699 -11.133 -59.078  1.00  2.78           H  
ATOM    950 2HG  LYS A  63     -26.284  -9.605 -58.295  1.00  2.78           H  
ATOM    951 1HD  LYS A  63     -28.684  -8.909 -58.463  1.00  2.78           H  
ATOM    952 2HD  LYS A  63     -29.067 -10.499 -59.142  1.00  2.78           H  
ATOM    953 1HE  LYS A  63     -28.211 -11.574 -57.073  1.00  2.78           H  
ATOM    954 2HE  LYS A  63     -27.858  -9.971 -56.410  1.00  2.78           H  
ATOM    955 1HZ  LYS A  63     -29.928 -10.801 -55.611  1.00  2.78           H  
ATOM    956 2HZ  LYS A  63     -30.174  -9.452 -56.527  1.00  2.78           H  
ATOM    957 3HZ  LYS A  63     -30.525 -10.941 -57.141  1.00  2.78           H  
ATOM    958  N   CYS A  64     -26.419  -8.267 -62.789  1.00  2.67           N  
ATOM    959  CA  CYS A  64     -26.407  -7.595 -64.080  1.00  2.67           C  
ATOM    960  C   CYS A  64     -27.471  -6.501 -64.179  1.00  2.67           C  
ATOM    961  O   CYS A  64     -28.522  -6.594 -63.549  1.00  2.67           O  
ATOM    962  CB  CYS A  64     -26.580  -8.632 -65.185  1.00  2.67           C  
ATOM    963  SG  CYS A  64     -27.849  -9.841 -64.830  1.00  2.67           S  
ATOM    964  H   CYS A  64     -27.235  -8.180 -62.196  1.00  2.67           H  
ATOM    965  HA  CYS A  64     -25.419  -7.154 -64.191  1.00  2.67           H  
ATOM    966 1HB  CYS A  64     -26.833  -8.142 -66.124  1.00  2.67           H  
ATOM    967 2HB  CYS A  64     -25.649  -9.154 -65.333  1.00  2.67           H  
ATOM    968  N   PRO A  65     -27.221  -5.434 -64.977  1.00  2.55           N  
ATOM    969  CA  PRO A  65     -28.125  -4.329 -65.281  1.00  2.55           C  
ATOM    970  C   PRO A  65     -29.235  -4.606 -66.299  1.00  2.55           C  
ATOM    971  O   PRO A  65     -30.112  -3.765 -66.495  1.00  2.55           O  
ATOM    972  CB  PRO A  65     -27.149  -3.265 -65.798  1.00  2.55           C  
ATOM    973  CG  PRO A  65     -26.023  -4.039 -66.422  1.00  2.55           C  
ATOM    974  CD  PRO A  65     -25.861  -5.263 -65.569  1.00  2.55           C  
ATOM    975  HA  PRO A  65     -28.576  -3.990 -64.337  1.00  2.55           H  
ATOM    976 1HB  PRO A  65     -27.659  -2.611 -66.522  1.00  2.55           H  
ATOM    977 2HB  PRO A  65     -26.819  -2.625 -64.967  1.00  2.55           H  
ATOM    978 1HG  PRO A  65     -26.266  -4.280 -67.443  1.00  2.55           H  
ATOM    979 2HG  PRO A  65     -25.115  -3.424 -66.455  1.00  2.55           H  
ATOM    980 1HD  PRO A  65     -25.577  -6.107 -66.217  1.00  2.55           H  
ATOM    981 2HD  PRO A  65     -25.110  -5.056 -64.786  1.00  2.55           H  
ATOM    982  N   THR A  66     -29.183  -5.734 -66.992  1.00  2.43           N  
ATOM    983  CA  THR A  66     -30.166  -6.003 -68.036  1.00  2.43           C  
ATOM    984  C   THR A  66     -31.557  -6.241 -67.418  1.00  2.43           C  
ATOM    985  O   THR A  66     -31.694  -7.118 -66.570  1.00  2.43           O  
ATOM    986  CB  THR A  66     -29.753  -7.234 -68.842  1.00  2.43           C  
ATOM    987  OG1 THR A  66     -28.499  -7.023 -69.431  1.00  2.43           O  
ATOM    988  CG2 THR A  66     -30.742  -7.576 -69.918  1.00  2.43           C  
ATOM    989  H   THR A  66     -28.470  -6.418 -66.795  1.00  2.43           H  
ATOM    990  HA  THR A  66     -30.163  -5.156 -68.712  1.00  2.43           H  
ATOM    991  HB  THR A  66     -29.670  -8.035 -68.182  1.00  2.43           H  
ATOM    992  HG1 THR A  66     -28.587  -6.327 -70.082  1.00  2.43           H  
ATOM    993 1HG2 THR A  66     -30.404  -8.459 -70.441  1.00  2.43           H  
ATOM    994 2HG2 THR A  66     -31.694  -7.773 -69.478  1.00  2.43           H  
ATOM    995 3HG2 THR A  66     -30.826  -6.752 -70.618  1.00  2.43           H  
ATOM    996  N   PRO A  67     -32.624  -5.538 -67.845  1.00  2.33           N  
ATOM    997  CA  PRO A  67     -33.989  -5.673 -67.345  1.00  2.33           C  
ATOM    998  C   PRO A  67     -34.525  -7.107 -67.268  1.00  2.33           C  
ATOM    999  O   PRO A  67     -35.349  -7.415 -66.409  1.00  2.33           O  
ATOM   1000  CB  PRO A  67     -34.782  -4.858 -68.369  1.00  2.33           C  
ATOM   1001  CG  PRO A  67     -33.817  -3.798 -68.832  1.00  2.33           C  
ATOM   1002  CD  PRO A  67     -32.476  -4.485 -68.883  1.00  2.33           C  
ATOM   1003  HA  PRO A  67     -34.042  -5.199 -66.350  1.00  2.33           H  
ATOM   1004 1HB  PRO A  67     -35.121  -5.512 -69.187  1.00  2.33           H  
ATOM   1005 2HB  PRO A  67     -35.684  -4.442 -67.899  1.00  2.33           H  
ATOM   1006 1HG  PRO A  67     -34.130  -3.401 -69.810  1.00  2.33           H  
ATOM   1007 2HG  PRO A  67     -33.829  -2.949 -68.129  1.00  2.33           H  
ATOM   1008 1HD  PRO A  67     -32.289  -4.913 -69.876  1.00  2.33           H  
ATOM   1009 2HD  PRO A  67     -31.724  -3.737 -68.584  1.00  2.33           H  
ATOM   1010  N   GLY A  68     -34.083  -7.971 -68.182  1.00  2.23           N  
ATOM   1011  CA  GLY A  68     -34.542  -9.356 -68.219  1.00  2.23           C  
ATOM   1012  C   GLY A  68     -33.556 -10.400 -67.669  1.00  2.23           C  
ATOM   1013  O   GLY A  68     -33.779 -11.599 -67.864  1.00  2.23           O  
ATOM   1014  H   GLY A  68     -33.416  -7.669 -68.870  1.00  2.23           H  
ATOM   1015 1HA  GLY A  68     -35.476  -9.431 -67.666  1.00  2.23           H  
ATOM   1016 2HA  GLY A  68     -34.780  -9.612 -69.250  1.00  2.23           H  
ATOM   1017  N   CYS A  69     -32.458  -9.983 -67.037  1.00  2.15           N  
ATOM   1018  CA  CYS A  69     -31.472 -10.979 -66.601  1.00  2.15           C  
ATOM   1019  C   CYS A  69     -31.703 -11.544 -65.212  1.00  2.15           C  
ATOM   1020  O   CYS A  69     -32.584 -11.111 -64.469  1.00  2.15           O  
ATOM   1021  CB  CYS A  69     -30.057 -10.463 -66.711  1.00  2.15           C  
ATOM   1022  SG  CYS A  69     -29.615  -9.173 -65.555  1.00  2.15           S  
ATOM   1023  H   CYS A  69     -32.297  -8.989 -66.861  1.00  2.15           H  
ATOM   1024  HA  CYS A  69     -31.529 -11.815 -67.283  1.00  2.15           H  
ATOM   1025 1HB  CYS A  69     -29.360 -11.289 -66.583  1.00  2.15           H  
ATOM   1026 2HB  CYS A  69     -29.916 -10.101 -67.700  1.00  2.15           H  
ATOM   1027  N   ASP A  70     -30.904 -12.553 -64.877  1.00  2.08           N  
ATOM   1028  CA  ASP A  70     -31.019 -13.254 -63.611  1.00  2.08           C  
ATOM   1029  C   ASP A  70     -29.677 -13.428 -62.905  1.00  2.08           C  
ATOM   1030  O   ASP A  70     -29.490 -14.360 -62.125  1.00  2.08           O  
ATOM   1031  CB  ASP A  70     -31.638 -14.630 -63.868  1.00  2.08           C  
ATOM   1032  CG  ASP A  70     -30.733 -15.529 -64.739  1.00  2.08           C  
ATOM   1033  OD1 ASP A  70     -29.656 -15.077 -65.101  1.00  2.08           O  
ATOM   1034  OD2 ASP A  70     -31.129 -16.621 -65.060  1.00  2.08           O  
ATOM   1035  H   ASP A  70     -30.200 -12.855 -65.535  1.00  2.08           H  
ATOM   1036  HA  ASP A  70     -31.676 -12.681 -62.957  1.00  2.08           H  
ATOM   1037 1HB  ASP A  70     -31.824 -15.130 -62.916  1.00  2.08           H  
ATOM   1038 2HB  ASP A  70     -32.602 -14.506 -64.367  1.00  2.08           H  
ATOM   1039  N   GLY A  71     -28.689 -12.611 -63.253  1.00  2.04           N  
ATOM   1040  CA  GLY A  71     -27.367 -12.673 -62.616  1.00  2.04           C  
ATOM   1041  C   GLY A  71     -26.446 -13.776 -63.154  1.00  2.04           C  
ATOM   1042  O   GLY A  71     -25.271 -13.534 -63.416  1.00  2.04           O  
ATOM   1043  H   GLY A  71     -28.878 -11.889 -63.936  1.00  2.04           H  
ATOM   1044 1HA  GLY A  71     -26.873 -11.713 -62.746  1.00  2.04           H  
ATOM   1045 2HA  GLY A  71     -27.498 -12.808 -61.544  1.00  2.04           H  
ATOM   1046  N   SER A  72     -26.988 -14.989 -63.247  1.00  2.05           N  
ATOM   1047  CA  SER A  72     -26.284 -16.181 -63.707  1.00  2.05           C  
ATOM   1048  C   SER A  72     -26.118 -16.335 -65.226  1.00  2.05           C  
ATOM   1049  O   SER A  72     -25.071 -16.799 -65.684  1.00  2.05           O  
ATOM   1050  CB  SER A  72     -27.012 -17.401 -63.192  1.00  2.05           C  
ATOM   1051  OG  SER A  72     -26.964 -17.465 -61.791  1.00  2.05           O  
ATOM   1052  H   SER A  72     -27.964 -15.065 -62.967  1.00  2.05           H  
ATOM   1053  HA  SER A  72     -25.285 -16.158 -63.268  1.00  2.05           H  
ATOM   1054 1HB  SER A  72     -28.055 -17.361 -63.522  1.00  2.05           H  
ATOM   1055 2HB  SER A  72     -26.566 -18.295 -63.618  1.00  2.05           H  
ATOM   1056  HG  SER A  72     -27.516 -16.737 -61.480  1.00  2.05           H  
ATOM   1057  N   GLY A  73     -27.137 -15.991 -66.022  1.00  2.12           N  
ATOM   1058  CA  GLY A  73     -27.019 -16.209 -67.465  1.00  2.12           C  
ATOM   1059  C   GLY A  73     -25.862 -15.415 -68.067  1.00  2.12           C  
ATOM   1060  O   GLY A  73     -25.728 -14.220 -67.821  1.00  2.12           O  
ATOM   1061  H   GLY A  73     -28.012 -15.621 -65.633  1.00  2.12           H  
ATOM   1062 1HA  GLY A  73     -26.879 -17.271 -67.660  1.00  2.12           H  
ATOM   1063 2HA  GLY A  73     -27.954 -15.917 -67.942  1.00  2.12           H  
ATOM   1064  N   HIS A  74     -25.099 -16.053 -68.947  1.00  2.25           N  
ATOM   1065  CA  HIS A  74     -23.940 -15.419 -69.575  1.00  2.25           C  
ATOM   1066  C   HIS A  74     -23.703 -16.100 -70.918  1.00  2.25           C  
ATOM   1067  O   HIS A  74     -23.958 -17.293 -71.069  1.00  2.25           O  
ATOM   1068  CB  HIS A  74     -22.661 -15.560 -68.718  1.00  2.25           C  
ATOM   1069  CG  HIS A  74     -21.503 -14.560 -69.049  1.00  2.25           C  
ATOM   1070  ND1 HIS A  74     -20.726 -14.641 -70.200  1.00  2.25           N  
ATOM   1071  CD2 HIS A  74     -20.977 -13.536 -68.320  1.00  2.25           C  
ATOM   1072  CE1 HIS A  74     -19.796 -13.696 -70.167  1.00  2.25           C  
ATOM   1073  NE2 HIS A  74     -19.930 -13.016 -69.040  1.00  2.25           N  
ATOM   1074  H   HIS A  74     -25.288 -17.027 -69.135  1.00  2.25           H  
ATOM   1075  HA  HIS A  74     -24.128 -14.364 -69.739  1.00  2.25           H  
ATOM   1076 1HB  HIS A  74     -22.919 -15.431 -67.658  1.00  2.25           H  
ATOM   1077 2HB  HIS A  74     -22.262 -16.569 -68.832  1.00  2.25           H  
ATOM   1078  HD2 HIS A  74     -21.312 -13.194 -67.337  1.00  2.25           H  
ATOM   1079  HE1 HIS A  74     -19.044 -13.517 -70.935  1.00  2.25           H  
ATOM   1080  HE2 HIS A  74     -19.356 -12.241 -68.740  1.00  2.25           H  
ATOM   1081  N   ILE A  75     -23.218 -15.336 -71.880  1.00  2.40           N  
ATOM   1082  CA  ILE A  75     -22.882 -15.829 -73.210  1.00  2.40           C  
ATOM   1083  C   ILE A  75     -21.788 -16.906 -73.194  1.00  2.40           C  
ATOM   1084  O   ILE A  75     -21.844 -17.864 -73.972  1.00  2.40           O  
ATOM   1085  CB  ILE A  75     -22.484 -14.649 -74.116  1.00  2.40           C  
ATOM   1086  CG1 ILE A  75     -23.744 -13.800 -74.387  1.00  2.40           C  
ATOM   1087  CG2 ILE A  75     -21.858 -15.145 -75.404  1.00  2.40           C  
ATOM   1088  CD1 ILE A  75     -23.488 -12.459 -75.023  1.00  2.40           C  
ATOM   1089  H   ILE A  75     -23.064 -14.355 -71.669  1.00  2.40           H  
ATOM   1090  HA  ILE A  75     -23.779 -16.276 -73.633  1.00  2.40           H  
ATOM   1091  HB  ILE A  75     -21.773 -14.016 -73.584  1.00  2.40           H  
ATOM   1092 1HG1 ILE A  75     -24.404 -14.365 -75.037  1.00  2.40           H  
ATOM   1093 2HG1 ILE A  75     -24.247 -13.637 -73.448  1.00  2.40           H  
ATOM   1094 1HG2 ILE A  75     -21.583 -14.294 -76.024  1.00  2.40           H  
ATOM   1095 2HG2 ILE A  75     -20.965 -15.726 -75.171  1.00  2.40           H  
ATOM   1096 3HG2 ILE A  75     -22.569 -15.772 -75.940  1.00  2.40           H  
ATOM   1097 1HD1 ILE A  75     -24.430 -11.938 -75.167  1.00  2.40           H  
ATOM   1098 2HD1 ILE A  75     -22.853 -11.871 -74.381  1.00  2.40           H  
ATOM   1099 3HD1 ILE A  75     -23.001 -12.602 -75.982  1.00  2.40           H  
ATOM   1100  N   THR A  76     -20.772 -16.722 -72.357  1.00  2.57           N  
ATOM   1101  CA  THR A  76     -19.666 -17.668 -72.254  1.00  2.57           C  
ATOM   1102  C   THR A  76     -19.516 -18.168 -70.815  1.00  2.57           C  
ATOM   1103  O   THR A  76     -19.526 -17.389 -69.870  1.00  2.57           O  
ATOM   1104  CB  THR A  76     -18.351 -17.031 -72.741  1.00  2.57           C  
ATOM   1105  OG1 THR A  76     -18.489 -16.645 -74.120  1.00  2.57           O  
ATOM   1106  CG2 THR A  76     -17.199 -18.017 -72.610  1.00  2.57           C  
ATOM   1107  H   THR A  76     -20.789 -15.924 -71.726  1.00  2.57           H  
ATOM   1108  HA  THR A  76     -19.882 -18.527 -72.885  1.00  2.57           H  
ATOM   1109  HB  THR A  76     -18.138 -16.144 -72.144  1.00  2.57           H  
ATOM   1110  HG1 THR A  76     -18.836 -17.388 -74.627  1.00  2.57           H  
ATOM   1111 1HG2 THR A  76     -16.281 -17.550 -72.961  1.00  2.57           H  
ATOM   1112 2HG2 THR A  76     -17.076 -18.306 -71.573  1.00  2.57           H  
ATOM   1113 3HG2 THR A  76     -17.406 -18.901 -73.208  1.00  2.57           H  
ATOM   1114  N   GLY A  77     -19.328 -19.476 -70.631  1.00  2.72           N  
ATOM   1115  CA  GLY A  77     -19.186 -20.040 -69.278  1.00  2.72           C  
ATOM   1116  C   GLY A  77     -17.817 -19.769 -68.630  1.00  2.72           C  
ATOM   1117  O   GLY A  77     -17.084 -20.697 -68.294  1.00  2.72           O  
ATOM   1118  H   GLY A  77     -19.305 -20.089 -71.431  1.00  2.72           H  
ATOM   1119 1HA  GLY A  77     -19.971 -19.630 -68.643  1.00  2.72           H  
ATOM   1120 2HA  GLY A  77     -19.354 -21.116 -69.324  1.00  2.72           H  
ATOM   1121  N   ASN A  78     -17.483 -18.490 -68.487  1.00  2.85           N  
ATOM   1122  CA  ASN A  78     -16.211 -18.042 -67.929  1.00  2.85           C  
ATOM   1123  C   ASN A  78     -16.321 -17.127 -66.703  1.00  2.85           C  
ATOM   1124  O   ASN A  78     -15.623 -17.337 -65.711  1.00  2.85           O  
ATOM   1125  CB  ASN A  78     -15.389 -17.399 -69.035  1.00  2.85           C  
ATOM   1126  CG  ASN A  78     -16.059 -16.198 -69.702  1.00  2.85           C  
ATOM   1127  OD1 ASN A  78     -17.132 -15.712 -69.318  1.00  2.85           O  
ATOM   1128  ND2 ASN A  78     -15.412 -15.708 -70.727  1.00  2.85           N  
ATOM   1129  H   ASN A  78     -18.168 -17.815 -68.796  1.00  2.85           H  
ATOM   1130  HA  ASN A  78     -15.668 -18.928 -67.597  1.00  2.85           H  
ATOM   1131 1HB  ASN A  78     -14.435 -17.070 -68.621  1.00  2.85           H  
ATOM   1132 2HB  ASN A  78     -15.171 -18.143 -69.799  1.00  2.85           H  
ATOM   1133 1HD2 ASN A  78     -15.779 -14.920 -71.218  1.00  2.85           H  
ATOM   1134 2HD2 ASN A  78     -14.549 -16.119 -71.015  1.00  2.85           H  
ATOM   1135  N   TYR A  79     -17.216 -16.141 -66.746  1.00  2.95           N  
ATOM   1136  CA  TYR A  79     -17.297 -15.170 -65.652  1.00  2.95           C  
ATOM   1137  C   TYR A  79     -18.538 -15.229 -64.774  1.00  2.95           C  
ATOM   1138  O   TYR A  79     -18.611 -14.502 -63.784  1.00  2.95           O  
ATOM   1139  CB  TYR A  79     -17.169 -13.747 -66.186  1.00  2.95           C  
ATOM   1140  CG  TYR A  79     -15.854 -13.493 -66.865  1.00  2.95           C  
ATOM   1141  CD1 TYR A  79     -15.815 -13.153 -68.203  1.00  2.95           C  
ATOM   1142  CD2 TYR A  79     -14.678 -13.640 -66.154  1.00  2.95           C  
ATOM   1143  CE1 TYR A  79     -14.605 -12.951 -68.829  1.00  2.95           C  
ATOM   1144  CE2 TYR A  79     -13.466 -13.441 -66.777  1.00  2.95           C  
ATOM   1145  CZ  TYR A  79     -13.427 -13.097 -68.111  1.00  2.95           C  
ATOM   1146  OH  TYR A  79     -12.217 -12.900 -68.735  1.00  2.95           O  
ATOM   1147  H   TYR A  79     -17.744 -16.019 -67.602  1.00  2.95           H  
ATOM   1148  HA  TYR A  79     -16.448 -15.346 -64.992  1.00  2.95           H  
ATOM   1149 1HB  TYR A  79     -17.969 -13.559 -66.903  1.00  2.95           H  
ATOM   1150 2HB  TYR A  79     -17.286 -13.035 -65.369  1.00  2.95           H  
ATOM   1151  HD1 TYR A  79     -16.744 -13.048 -68.766  1.00  2.95           H  
ATOM   1152  HD2 TYR A  79     -14.712 -13.920 -65.100  1.00  2.95           H  
ATOM   1153  HE1 TYR A  79     -14.575 -12.684 -69.884  1.00  2.95           H  
ATOM   1154  HE2 TYR A  79     -12.539 -13.559 -66.217  1.00  2.95           H  
ATOM   1155  HH  TYR A  79     -11.505 -13.045 -68.107  1.00  2.95           H  
ATOM   1156  N   ALA A  80     -19.510 -16.080 -65.089  1.00  3.02           N  
ATOM   1157  CA  ALA A  80     -20.721 -16.100 -64.265  1.00  3.02           C  
ATOM   1158  C   ALA A  80     -21.364 -14.703 -64.263  1.00  3.02           C  
ATOM   1159  O   ALA A  80     -22.122 -14.390 -65.175  1.00  3.02           O  
ATOM   1160  CB  ALA A  80     -20.421 -16.615 -62.863  1.00  3.02           C  
ATOM   1161  H   ALA A  80     -19.418 -16.678 -65.894  1.00  3.02           H  
ATOM   1162  HA  ALA A  80     -21.436 -16.780 -64.725  1.00  3.02           H  
ATOM   1163 1HB  ALA A  80     -21.342 -16.648 -62.283  1.00  3.02           H  
ATOM   1164 2HB  ALA A  80     -20.009 -17.614 -62.940  1.00  3.02           H  
ATOM   1165 3HB  ALA A  80     -19.719 -16.003 -62.359  1.00  3.02           H  
ATOM   1166  N   SER A  81     -21.142 -13.924 -63.204  1.00  3.06           N  
ATOM   1167  CA  SER A  81     -21.736 -12.595 -63.042  1.00  3.06           C  
ATOM   1168  C   SER A  81     -21.186 -11.582 -64.045  1.00  3.06           C  
ATOM   1169  O   SER A  81     -20.220 -11.859 -64.763  1.00  3.06           O  
ATOM   1170  CB  SER A  81     -21.495 -12.109 -61.634  1.00  3.06           C  
ATOM   1171  OG  SER A  81     -20.123 -11.921 -61.407  1.00  3.06           O  
ATOM   1172  H   SER A  81     -20.470 -14.233 -62.502  1.00  3.06           H  
ATOM   1173  HA  SER A  81     -22.812 -12.679 -63.206  1.00  3.06           H  
ATOM   1174 1HB  SER A  81     -22.023 -11.164 -61.485  1.00  3.06           H  
ATOM   1175 2HB  SER A  81     -21.892 -12.824 -60.916  1.00  3.06           H  
ATOM   1176  HG  SER A  81     -19.767 -12.825 -61.241  1.00  3.06           H  
ATOM   1177  N   HIS A  82     -21.794 -10.388 -64.105  1.00  3.04           N  
ATOM   1178  CA  HIS A  82     -21.366  -9.399 -65.083  1.00  3.04           C  
ATOM   1179  C   HIS A  82     -21.061  -8.089 -64.354  1.00  3.04           C  
ATOM   1180  O   HIS A  82     -21.599  -7.833 -63.284  1.00  3.04           O  
ATOM   1181  CB  HIS A  82     -22.529  -9.136 -66.043  1.00  3.04           C  
ATOM   1182  CG  HIS A  82     -23.192 -10.388 -66.518  1.00  3.04           C  
ATOM   1183  ND1 HIS A  82     -23.970 -11.126 -65.666  1.00  3.04           N  
ATOM   1184  CD2 HIS A  82     -23.255 -11.022 -67.708  1.00  3.04           C  
ATOM   1185  CE1 HIS A  82     -24.465 -12.147 -66.278  1.00  3.04           C  
ATOM   1186  NE2 HIS A  82     -24.068 -12.127 -67.517  1.00  3.04           N  
ATOM   1187  H   HIS A  82     -22.591 -10.158 -63.509  1.00  3.04           H  
ATOM   1188  HA  HIS A  82     -20.484  -9.734 -65.627  1.00  3.04           H  
ATOM   1189 1HB  HIS A  82     -23.270  -8.497 -65.565  1.00  3.04           H  
ATOM   1190 2HB  HIS A  82     -22.155  -8.612 -66.920  1.00  3.04           H  
ATOM   1191  HD2 HIS A  82     -22.764 -10.715 -68.627  1.00  3.04           H  
ATOM   1192  HE1 HIS A  82     -25.112 -12.895 -65.831  1.00  3.04           H  
ATOM   1193  HE2 HIS A  82     -24.363 -12.856 -68.167  1.00  3.04           H  
ATOM   1194  N   ARG A  83     -20.221  -7.239 -64.937  1.00  2.96           N  
ATOM   1195  CA  ARG A  83     -20.002  -5.912 -64.351  1.00  2.96           C  
ATOM   1196  C   ARG A  83     -20.627  -4.815 -65.221  1.00  2.96           C  
ATOM   1197  O   ARG A  83     -20.537  -3.624 -64.919  1.00  2.96           O  
ATOM   1198  CB  ARG A  83     -18.522  -5.662 -64.147  1.00  2.96           C  
ATOM   1199  CG  ARG A  83     -17.892  -6.555 -63.085  1.00  2.96           C  
ATOM   1200  CD  ARG A  83     -16.444  -6.296 -62.902  1.00  2.96           C  
ATOM   1201  NE  ARG A  83     -15.856  -7.204 -61.921  1.00  2.96           N  
ATOM   1202  CZ  ARG A  83     -15.826  -6.984 -60.590  1.00  2.96           C  
ATOM   1203  NH1 ARG A  83     -16.346  -5.885 -60.092  1.00  2.96           N  
ATOM   1204  NH2 ARG A  83     -15.273  -7.878 -59.785  1.00  2.96           N  
ATOM   1205  H   ARG A  83     -19.752  -7.496 -65.796  1.00  2.96           H  
ATOM   1206  HA  ARG A  83     -20.481  -5.880 -63.374  1.00  2.96           H  
ATOM   1207 1HB  ARG A  83     -17.988  -5.815 -65.083  1.00  2.96           H  
ATOM   1208 2HB  ARG A  83     -18.367  -4.626 -63.843  1.00  2.96           H  
ATOM   1209 1HG  ARG A  83     -18.382  -6.367 -62.138  1.00  2.96           H  
ATOM   1210 2HG  ARG A  83     -18.026  -7.602 -63.359  1.00  2.96           H  
ATOM   1211 1HD  ARG A  83     -15.927  -6.436 -63.850  1.00  2.96           H  
ATOM   1212 2HD  ARG A  83     -16.297  -5.275 -62.554  1.00  2.96           H  
ATOM   1213  HE  ARG A  83     -15.447  -8.062 -62.265  1.00  2.96           H  
ATOM   1214 1HH1 ARG A  83     -16.767  -5.203 -60.706  1.00  2.96           H  
ATOM   1215 2HH1 ARG A  83     -16.322  -5.721 -59.096  1.00  2.96           H  
ATOM   1216 1HH2 ARG A  83     -14.873  -8.724 -60.167  1.00  2.96           H  
ATOM   1217 2HH2 ARG A  83     -15.249  -7.714 -58.789  1.00  2.96           H  
ATOM   1218  N   SER A  84     -21.246  -5.246 -66.313  1.00  2.80           N  
ATOM   1219  CA  SER A  84     -21.893  -4.393 -67.306  1.00  2.80           C  
ATOM   1220  C   SER A  84     -22.803  -5.282 -68.130  1.00  2.80           C  
ATOM   1221  O   SER A  84     -22.949  -6.463 -67.839  1.00  2.80           O  
ATOM   1222  CB  SER A  84     -20.901  -3.706 -68.232  1.00  2.80           C  
ATOM   1223  OG  SER A  84     -20.348  -4.606 -69.162  1.00  2.80           O  
ATOM   1224  H   SER A  84     -21.274  -6.241 -66.460  1.00  2.80           H  
ATOM   1225  HA  SER A  84     -22.497  -3.640 -66.800  1.00  2.80           H  
ATOM   1226 1HB  SER A  84     -21.391  -2.890 -68.758  1.00  2.80           H  
ATOM   1227 2HB  SER A  84     -20.101  -3.269 -67.635  1.00  2.80           H  
ATOM   1228  HG  SER A  84     -19.605  -4.137 -69.565  1.00  2.80           H  
ATOM   1229  N   LEU A  85     -23.409  -4.731 -69.162  1.00  2.55           N  
ATOM   1230  CA  LEU A  85     -24.222  -5.526 -70.075  1.00  2.55           C  
ATOM   1231  C   LEU A  85     -23.392  -6.575 -70.834  1.00  2.55           C  
ATOM   1232  O   LEU A  85     -23.950  -7.528 -71.385  1.00  2.55           O  
ATOM   1233  CB  LEU A  85     -24.893  -4.616 -71.101  1.00  2.55           C  
ATOM   1234  CG  LEU A  85     -25.954  -3.684 -70.564  1.00  2.55           C  
ATOM   1235  CD1 LEU A  85     -26.356  -2.746 -71.622  1.00  2.55           C  
ATOM   1236  CD2 LEU A  85     -27.142  -4.489 -70.150  1.00  2.55           C  
ATOM   1237  H   LEU A  85     -23.282  -3.746 -69.344  1.00  2.55           H  
ATOM   1238  HA  LEU A  85     -24.987  -6.045 -69.495  1.00  2.55           H  
ATOM   1239 1HB  LEU A  85     -24.125  -4.011 -71.581  1.00  2.55           H  
ATOM   1240 2HB  LEU A  85     -25.358  -5.243 -71.864  1.00  2.55           H  
ATOM   1241  HG  LEU A  85     -25.562  -3.123 -69.717  1.00  2.55           H  
ATOM   1242 1HD1 LEU A  85     -27.130  -2.079 -71.241  1.00  2.55           H  
ATOM   1243 2HD1 LEU A  85     -25.498  -2.157 -71.947  1.00  2.55           H  
ATOM   1244 3HD1 LEU A  85     -26.742  -3.324 -72.457  1.00  2.55           H  
ATOM   1245 1HD2 LEU A  85     -27.922  -3.830 -69.763  1.00  2.55           H  
ATOM   1246 2HD2 LEU A  85     -27.516  -5.028 -71.018  1.00  2.55           H  
ATOM   1247 3HD2 LEU A  85     -26.842  -5.191 -69.384  1.00  2.55           H  
ATOM   1248  N   SER A  86     -22.077  -6.347 -70.962  1.00  2.27           N  
ATOM   1249  CA  SER A  86     -21.257  -7.252 -71.749  1.00  2.27           C  
ATOM   1250  C   SER A  86     -21.332  -8.668 -71.209  1.00  2.27           C  
ATOM   1251  O   SER A  86     -21.113  -8.920 -70.024  1.00  2.27           O  
ATOM   1252  CB  SER A  86     -19.815  -6.789 -71.761  1.00  2.27           C  
ATOM   1253  OG  SER A  86     -19.005  -7.693 -72.460  1.00  2.27           O  
ATOM   1254  H   SER A  86     -21.629  -5.583 -70.459  1.00  2.27           H  
ATOM   1255  HA  SER A  86     -21.632  -7.253 -72.773  1.00  2.27           H  
ATOM   1256 1HB  SER A  86     -19.752  -5.804 -72.220  1.00  2.27           H  
ATOM   1257 2HB  SER A  86     -19.461  -6.697 -70.735  1.00  2.27           H  
ATOM   1258  HG  SER A  86     -19.148  -8.547 -72.044  1.00  2.27           H  
ATOM   1259  N   GLY A  87     -21.601  -9.603 -72.105  1.00  2.02           N  
ATOM   1260  CA  GLY A  87     -21.703 -11.006 -71.745  1.00  2.02           C  
ATOM   1261  C   GLY A  87     -23.131 -11.423 -71.403  1.00  2.02           C  
ATOM   1262  O   GLY A  87     -23.417 -12.612 -71.300  1.00  2.02           O  
ATOM   1263  H   GLY A  87     -21.765  -9.326 -73.063  1.00  2.02           H  
ATOM   1264 1HA  GLY A  87     -21.322 -11.622 -72.558  1.00  2.02           H  
ATOM   1265 2HA  GLY A  87     -21.065 -11.191 -70.886  1.00  2.02           H  
ATOM   1266  N   CYS A  88     -24.046 -10.469 -71.228  1.00  1.86           N  
ATOM   1267  CA  CYS A  88     -25.414 -10.847 -70.909  1.00  1.86           C  
ATOM   1268  C   CYS A  88     -26.203 -11.111 -72.196  1.00  1.86           C  
ATOM   1269  O   CYS A  88     -26.507 -10.170 -72.927  1.00  1.86           O  
ATOM   1270  CB  CYS A  88     -26.108  -9.756 -70.112  1.00  1.86           C  
ATOM   1271  SG  CYS A  88     -27.815 -10.144 -69.728  1.00  1.86           S  
ATOM   1272  H   CYS A  88     -23.805  -9.478 -71.312  1.00  1.86           H  
ATOM   1273  HA  CYS A  88     -25.366 -11.725 -70.276  1.00  1.86           H  
ATOM   1274 1HB  CYS A  88     -25.575  -9.586 -69.173  1.00  1.86           H  
ATOM   1275 2HB  CYS A  88     -26.089  -8.819 -70.672  1.00  1.86           H  
ATOM   1276  HG  CYS A  88     -28.137  -8.893 -69.343  1.00  1.86           H  
ATOM   1277  N   PRO A  89     -26.644 -12.350 -72.477  1.00  1.82           N  
ATOM   1278  CA  PRO A  89     -27.300 -12.713 -73.718  1.00  1.82           C  
ATOM   1279  C   PRO A  89     -28.649 -12.037 -73.882  1.00  1.82           C  
ATOM   1280  O   PRO A  89     -29.124 -11.832 -74.998  1.00  1.82           O  
ATOM   1281  CB  PRO A  89     -27.460 -14.232 -73.567  1.00  1.82           C  
ATOM   1282  CG  PRO A  89     -27.470 -14.481 -72.072  1.00  1.82           C  
ATOM   1283  CD  PRO A  89     -26.575 -13.428 -71.484  1.00  1.82           C  
ATOM   1284  HA  PRO A  89     -26.645 -12.470 -74.563  1.00  1.82           H  
ATOM   1285 1HB  PRO A  89     -28.392 -14.555 -74.054  1.00  1.82           H  
ATOM   1286 2HB  PRO A  89     -26.640 -14.750 -74.076  1.00  1.82           H  
ATOM   1287 1HG  PRO A  89     -28.494 -14.438 -71.684  1.00  1.82           H  
ATOM   1288 2HG  PRO A  89     -27.094 -15.495 -71.862  1.00  1.82           H  
ATOM   1289 1HD  PRO A  89     -26.993 -13.127 -70.512  1.00  1.82           H  
ATOM   1290 2HD  PRO A  89     -25.573 -13.802 -71.408  1.00  1.82           H  
ATOM   1291  N   ARG A  90     -29.246 -11.619 -72.770  1.00  1.94           N  
ATOM   1292  CA  ARG A  90     -30.567 -11.031 -72.824  1.00  1.94           C  
ATOM   1293  C   ARG A  90     -30.503  -9.553 -73.150  1.00  1.94           C  
ATOM   1294  O   ARG A  90     -31.518  -8.919 -73.430  1.00  1.94           O  
ATOM   1295  CB  ARG A  90     -31.303 -11.306 -71.530  1.00  1.94           C  
ATOM   1296  CG  ARG A  90     -31.553 -12.797 -71.330  1.00  1.94           C  
ATOM   1297  CD  ARG A  90     -32.271 -13.104 -70.096  1.00  1.94           C  
ATOM   1298  NE  ARG A  90     -32.375 -14.544 -69.873  1.00  1.94           N  
ATOM   1299  CZ  ARG A  90     -32.887 -15.126 -68.762  1.00  1.94           C  
ATOM   1300  NH1 ARG A  90     -33.367 -14.393 -67.780  1.00  1.94           N  
ATOM   1301  NH2 ARG A  90     -32.902 -16.445 -68.657  1.00  1.94           N  
ATOM   1302  H   ARG A  90     -28.807 -11.755 -71.872  1.00  1.94           H  
ATOM   1303  HA  ARG A  90     -31.124 -11.525 -73.618  1.00  1.94           H  
ATOM   1304 1HB  ARG A  90     -30.725 -10.942 -70.683  1.00  1.94           H  
ATOM   1305 2HB  ARG A  90     -32.263 -10.790 -71.527  1.00  1.94           H  
ATOM   1306 1HG  ARG A  90     -32.133 -13.177 -72.164  1.00  1.94           H  
ATOM   1307 2HG  ARG A  90     -30.597 -13.310 -71.295  1.00  1.94           H  
ATOM   1308 1HD  ARG A  90     -31.735 -12.676 -69.276  1.00  1.94           H  
ATOM   1309 2HD  ARG A  90     -33.277 -12.688 -70.140  1.00  1.94           H  
ATOM   1310  HE  ARG A  90     -32.020 -15.153 -70.594  1.00  1.94           H  
ATOM   1311 1HH1 ARG A  90     -33.381 -13.366 -67.847  1.00  1.94           H  
ATOM   1312 2HH1 ARG A  90     -33.744 -14.839 -66.960  1.00  1.94           H  
ATOM   1313 1HH2 ARG A  90     -32.535 -17.018 -69.402  1.00  1.94           H  
ATOM   1314 2HH2 ARG A  90     -33.270 -16.877 -67.819  1.00  1.94           H  
ATOM   1315  N   ALA A  91     -29.295  -8.994 -73.185  1.00  2.23           N  
ATOM   1316  CA  ALA A  91     -29.128  -7.600 -73.562  1.00  2.23           C  
ATOM   1317  C   ALA A  91     -29.597  -7.422 -75.008  1.00  2.23           C  
ATOM   1318  O   ALA A  91     -30.070  -6.360 -75.409  1.00  2.23           O  
ATOM   1319  CB  ALA A  91     -27.679  -7.171 -73.407  1.00  2.23           C  
ATOM   1320  H   ALA A  91     -28.458  -9.538 -72.974  1.00  2.23           H  
ATOM   1321  HA  ALA A  91     -29.755  -6.987 -72.918  1.00  2.23           H  
ATOM   1322 1HB  ALA A  91     -27.571  -6.126 -73.684  1.00  2.23           H  
ATOM   1323 2HB  ALA A  91     -27.370  -7.306 -72.369  1.00  2.23           H  
ATOM   1324 3HB  ALA A  91     -27.050  -7.786 -74.051  1.00  2.23           H  
ATOM   1325  N   LYS A  92     -29.519  -8.503 -75.787  1.00  2.71           N  
ATOM   1326  CA  LYS A  92     -29.831  -8.486 -77.202  1.00  2.71           C  
ATOM   1327  C   LYS A  92     -31.333  -8.521 -77.453  1.00  2.71           C  
ATOM   1328  O   LYS A  92     -31.778  -8.466 -78.599  1.00  2.71           O  
ATOM   1329  CB  LYS A  92     -29.165  -9.684 -77.868  1.00  2.71           C  
ATOM   1330  CG  LYS A  92     -27.637  -9.639 -77.845  1.00  2.71           C  
ATOM   1331  CD  LYS A  92     -27.034 -10.869 -78.515  1.00  2.71           C  
ATOM   1332  CE  LYS A  92     -25.509 -10.830 -78.493  1.00  2.71           C  
ATOM   1333  NZ  LYS A  92     -24.915 -12.032 -79.146  1.00  2.71           N  
ATOM   1334  H   LYS A  92     -29.208  -9.394 -75.398  1.00  2.71           H  
ATOM   1335  HA  LYS A  92     -29.437  -7.567 -77.633  1.00  2.71           H  
ATOM   1336 1HB  LYS A  92     -29.480 -10.598 -77.358  1.00  2.71           H  
ATOM   1337 2HB  LYS A  92     -29.491  -9.756 -78.904  1.00  2.71           H  
ATOM   1338 1HG  LYS A  92     -27.289  -8.741 -78.355  1.00  2.71           H  
ATOM   1339 2HG  LYS A  92     -27.300  -9.603 -76.806  1.00  2.71           H  
ATOM   1340 1HD  LYS A  92     -27.372 -11.763 -77.986  1.00  2.71           H  
ATOM   1341 2HD  LYS A  92     -27.375 -10.928 -79.548  1.00  2.71           H  
ATOM   1342 1HE  LYS A  92     -25.166  -9.938 -79.015  1.00  2.71           H  
ATOM   1343 2HE  LYS A  92     -25.168 -10.787 -77.458  1.00  2.71           H  
ATOM   1344 1HZ  LYS A  92     -23.907 -11.972 -79.112  1.00  2.71           H  
ATOM   1345 2HZ  LYS A  92     -25.219 -12.865 -78.662  1.00  2.71           H  
ATOM   1346 3HZ  LYS A  92     -25.217 -12.075 -80.110  1.00  2.71           H  
ATOM   1347  N   LYS A  93     -32.119  -8.629 -76.383  1.00  3.36           N  
ATOM   1348  CA  LYS A  93     -33.562  -8.669 -76.492  1.00  3.36           C  
ATOM   1349  C   LYS A  93     -34.176  -7.275 -76.362  1.00  3.36           C  
ATOM   1350  O   LYS A  93     -35.401  -7.138 -76.396  1.00  3.36           O  
ATOM   1351  CB  LYS A  93     -34.141  -9.607 -75.439  1.00  3.36           C  
ATOM   1352  CG  LYS A  93     -33.738 -11.066 -75.628  1.00  3.36           C  
ATOM   1353  CD  LYS A  93     -34.328 -11.954 -74.546  1.00  3.36           C  
ATOM   1354  CE  LYS A  93     -33.895 -13.406 -74.721  1.00  3.36           C  
ATOM   1355  NZ  LYS A  93     -34.457 -14.013 -75.966  1.00  3.36           N  
ATOM   1356  H   LYS A  93     -31.720  -8.673 -75.447  1.00  3.36           H  
ATOM   1357  HA  LYS A  93     -33.822  -9.054 -77.477  1.00  3.36           H  
ATOM   1358 1HB  LYS A  93     -33.815  -9.290 -74.450  1.00  3.36           H  
ATOM   1359 2HB  LYS A  93     -35.228  -9.550 -75.460  1.00  3.36           H  
ATOM   1360 1HG  LYS A  93     -34.076 -11.414 -76.603  1.00  3.36           H  
ATOM   1361 2HG  LYS A  93     -32.649 -11.140 -75.594  1.00  3.36           H  
ATOM   1362 1HD  LYS A  93     -33.989 -11.598 -73.571  1.00  3.36           H  
ATOM   1363 2HD  LYS A  93     -35.414 -11.897 -74.578  1.00  3.36           H  
ATOM   1364 1HE  LYS A  93     -32.806 -13.448 -74.765  1.00  3.36           H  
ATOM   1365 2HE  LYS A  93     -34.236 -13.984 -73.861  1.00  3.36           H  
ATOM   1366 1HZ  LYS A  93     -34.147 -14.972 -76.044  1.00  3.36           H  
ATOM   1367 2HZ  LYS A  93     -35.466 -13.987 -75.929  1.00  3.36           H  
ATOM   1368 3HZ  LYS A  93     -34.138 -13.491 -76.771  1.00  3.36           H  
ATOM   1369  N   SER A  94     -33.343  -6.234 -76.222  1.00  4.14           N  
ATOM   1370  CA  SER A  94     -33.888  -4.888 -76.072  1.00  4.14           C  
ATOM   1371  C   SER A  94     -33.143  -3.835 -76.905  1.00  4.14           C  
ATOM   1372  O   SER A  94     -32.321  -4.153 -77.759  1.00  4.14           O  
ATOM   1373  CB  SER A  94     -33.875  -4.489 -74.604  1.00  4.14           C  
ATOM   1374  OG  SER A  94     -34.626  -3.317 -74.400  1.00  4.14           O  
ATOM   1375  H   SER A  94     -32.330  -6.374 -76.182  1.00  4.14           H  
ATOM   1376  HA  SER A  94     -34.924  -4.902 -76.412  1.00  4.14           H  
ATOM   1377 1HB  SER A  94     -34.279  -5.300 -73.998  1.00  4.14           H  
ATOM   1378 2HB  SER A  94     -32.843  -4.327 -74.289  1.00  4.14           H  
ATOM   1379  HG  SER A  94     -35.551  -3.598 -74.395  1.00  4.14           H  
ATOM   1380  N   GLY A  95     -33.479  -2.565 -76.658  1.00  4.98           N  
ATOM   1381  CA  GLY A  95     -32.941  -1.414 -77.393  1.00  4.98           C  
ATOM   1382  C   GLY A  95     -31.684  -0.820 -76.763  1.00  4.98           C  
ATOM   1383  O   GLY A  95     -31.215   0.232 -77.188  1.00  4.98           O  
ATOM   1384  H   GLY A  95     -34.139  -2.415 -75.910  1.00  4.98           H  
ATOM   1385 1HA  GLY A  95     -32.718  -1.720 -78.416  1.00  4.98           H  
ATOM   1386 2HA  GLY A  95     -33.709  -0.645 -77.460  1.00  4.98           H  
ATOM   1387  N   VAL A  96     -31.189  -1.481 -75.723  1.00  5.78           N  
ATOM   1388  CA  VAL A  96     -30.015  -1.088 -74.942  1.00  5.78           C  
ATOM   1389  C   VAL A  96     -29.484   0.331 -75.119  1.00  5.78           C  
ATOM   1390  O   VAL A  96     -28.572   0.579 -75.911  1.00  5.78           O  
ATOM   1391  CB  VAL A  96     -28.864  -2.055 -75.214  1.00  5.78           C  
ATOM   1392  CG1 VAL A  96     -27.649  -1.548 -74.520  1.00  5.78           C  
ATOM   1393  CG2 VAL A  96     -29.237  -3.440 -74.697  1.00  5.78           C  
ATOM   1394  H   VAL A  96     -31.659  -2.336 -75.468  1.00  5.78           H  
ATOM   1395  HA  VAL A  96     -30.287  -1.200 -73.891  1.00  5.78           H  
ATOM   1396  HB  VAL A  96     -28.660  -2.103 -76.284  1.00  5.78           H  
ATOM   1397 1HG1 VAL A  96     -26.814  -2.222 -74.692  1.00  5.78           H  
ATOM   1398 2HG1 VAL A  96     -27.404  -0.567 -74.896  1.00  5.78           H  
ATOM   1399 3HG1 VAL A  96     -27.864  -1.474 -73.469  1.00  5.78           H  
ATOM   1400 1HG2 VAL A  96     -28.419  -4.133 -74.883  1.00  5.78           H  
ATOM   1401 2HG2 VAL A  96     -29.435  -3.391 -73.628  1.00  5.78           H  
ATOM   1402 3HG2 VAL A  96     -30.133  -3.790 -75.217  1.00  5.78           H  
ATOM   1403  N   LYS A  97     -30.007   1.255 -74.330  1.00  6.50           N  
ATOM   1404  CA  LYS A  97     -29.472   2.606 -74.315  1.00  6.50           C  
ATOM   1405  C   LYS A  97     -28.051   2.579 -73.761  1.00  6.50           C  
ATOM   1406  O   LYS A  97     -27.798   1.921 -72.749  1.00  6.50           O  
ATOM   1407  CB  LYS A  97     -30.345   3.537 -73.472  1.00  6.50           C  
ATOM   1408  CG  LYS A  97     -29.885   4.996 -73.470  1.00  6.50           C  
ATOM   1409  CD  LYS A  97     -30.836   5.884 -72.680  1.00  6.50           C  
ATOM   1410  CE  LYS A  97     -30.352   7.325 -72.665  1.00  6.50           C  
ATOM   1411  NZ  LYS A  97     -31.266   8.207 -71.891  1.00  6.50           N  
ATOM   1412  H   LYS A  97     -30.771   1.009 -73.720  1.00  6.50           H  
ATOM   1413  HA  LYS A  97     -29.433   2.980 -75.339  1.00  6.50           H  
ATOM   1414 1HB  LYS A  97     -31.370   3.507 -73.842  1.00  6.50           H  
ATOM   1415 2HB  LYS A  97     -30.356   3.190 -72.440  1.00  6.50           H  
ATOM   1416 1HG  LYS A  97     -28.892   5.063 -73.021  1.00  6.50           H  
ATOM   1417 2HG  LYS A  97     -29.822   5.360 -74.495  1.00  6.50           H  
ATOM   1418 1HD  LYS A  97     -31.830   5.846 -73.125  1.00  6.50           H  
ATOM   1419 2HD  LYS A  97     -30.901   5.522 -71.654  1.00  6.50           H  
ATOM   1420 1HE  LYS A  97     -29.359   7.362 -72.216  1.00  6.50           H  
ATOM   1421 2HE  LYS A  97     -30.290   7.692 -73.689  1.00  6.50           H  
ATOM   1422 1HZ  LYS A  97     -30.912   9.153 -71.904  1.00  6.50           H  
ATOM   1423 2HZ  LYS A  97     -32.187   8.187 -72.308  1.00  6.50           H  
ATOM   1424 3HZ  LYS A  97     -31.322   7.881 -70.937  1.00  6.50           H  
ATOM   1425  N   VAL A  98     -27.131   3.287 -74.408  1.00  7.12           N  
ATOM   1426  CA  VAL A  98     -25.756   3.368 -73.922  1.00  7.12           C  
ATOM   1427  C   VAL A  98     -25.398   4.812 -73.594  1.00  7.12           C  
ATOM   1428  O   VAL A  98     -25.639   5.718 -74.391  1.00  7.12           O  
ATOM   1429  CB  VAL A  98     -24.769   2.791 -74.957  1.00  7.12           C  
ATOM   1430  CG1 VAL A  98     -23.341   2.935 -74.457  1.00  7.12           C  
ATOM   1431  CG2 VAL A  98     -25.096   1.324 -75.201  1.00  7.12           C  
ATOM   1432  H   VAL A  98     -27.391   3.784 -75.246  1.00  7.12           H  
ATOM   1433  HA  VAL A  98     -25.672   2.778 -73.011  1.00  7.12           H  
ATOM   1434  HB  VAL A  98     -24.853   3.347 -75.889  1.00  7.12           H  
ATOM   1435 1HG1 VAL A  98     -22.655   2.529 -75.198  1.00  7.12           H  
ATOM   1436 2HG1 VAL A  98     -23.113   3.985 -74.298  1.00  7.12           H  
ATOM   1437 3HG1 VAL A  98     -23.225   2.393 -73.520  1.00  7.12           H  
ATOM   1438 1HG2 VAL A  98     -24.406   0.912 -75.933  1.00  7.12           H  
ATOM   1439 2HG2 VAL A  98     -25.010   0.769 -74.266  1.00  7.12           H  
ATOM   1440 3HG2 VAL A  98     -26.109   1.242 -75.579  1.00  7.12           H  
ATOM   1441  N   ALA A  99     -24.861   5.030 -72.398  1.00  7.69           N  
ATOM   1442  CA  ALA A  99     -24.492   6.371 -71.968  1.00  7.69           C  
ATOM   1443  C   ALA A  99     -23.356   6.931 -72.832  1.00  7.69           C  
ATOM   1444  O   ALA A  99     -22.464   6.177 -73.212  1.00  7.69           O  
ATOM   1445  CB  ALA A  99     -24.051   6.351 -70.512  1.00  7.69           C  
ATOM   1446  H   ALA A  99     -24.700   4.245 -71.782  1.00  7.69           H  
ATOM   1447  HA  ALA A  99     -25.377   6.990 -72.071  1.00  7.69           H  
ATOM   1448 1HB  ALA A  99     -23.800   7.354 -70.180  1.00  7.69           H  
ATOM   1449 2HB  ALA A  99     -24.857   5.960 -69.893  1.00  7.69           H  
ATOM   1450 3HB  ALA A  99     -23.175   5.711 -70.413  1.00  7.69           H  
ATOM   1451  N   PRO A 100     -23.330   8.251 -73.110  1.00  8.24           N  
ATOM   1452  CA  PRO A 100     -22.283   8.960 -73.838  1.00  8.24           C  
ATOM   1453  C   PRO A 100     -20.971   9.083 -73.049  1.00  8.24           C  
ATOM   1454  O   PRO A 100     -19.933   9.376 -73.625  1.00  8.24           O  
ATOM   1455  CB  PRO A 100     -22.932  10.319 -74.106  1.00  8.24           C  
ATOM   1456  CG  PRO A 100     -23.925  10.509 -72.989  1.00  8.24           C  
ATOM   1457  CD  PRO A 100     -24.459   9.124 -72.699  1.00  8.24           C  
ATOM   1458  HA  PRO A 100     -22.097   8.440 -74.791  1.00  8.24           H  
ATOM   1459 1HB  PRO A 100     -22.176  11.082 -74.139  1.00  8.24           H  
ATOM   1460 2HB  PRO A 100     -23.403  10.321 -75.105  1.00  8.24           H  
ATOM   1461 1HG  PRO A 100     -23.425  10.968 -72.124  1.00  8.24           H  
ATOM   1462 2HG  PRO A 100     -24.714  11.212 -73.314  1.00  8.24           H  
ATOM   1463 1HD  PRO A 100     -24.668   9.053 -71.626  1.00  8.24           H  
ATOM   1464 2HD  PRO A 100     -25.349   8.926 -73.325  1.00  8.24           H  
ATOM   1465  N   THR A 101     -21.024   8.817 -71.738  1.00  8.77           N  
ATOM   1466  CA  THR A 101     -19.888   8.907 -70.805  1.00  8.77           C  
ATOM   1467  C   THR A 101     -18.953  10.127 -71.042  1.00  8.77           C  
ATOM   1468  O   THR A 101     -19.324  11.117 -71.678  1.00  8.77           O  
ATOM   1469  CB  THR A 101     -19.082   7.558 -70.781  1.00  8.77           C  
ATOM   1470  OG1 THR A 101     -18.117   7.594 -69.714  1.00  8.77           O  
ATOM   1471  CG2 THR A 101     -18.332   7.275 -72.098  1.00  8.77           C  
ATOM   1472  H   THR A 101     -21.913   8.555 -71.347  1.00  8.77           H  
ATOM   1473  HA  THR A 101     -20.305   9.024 -69.805  1.00  8.77           H  
ATOM   1474  HB  THR A 101     -19.778   6.739 -70.595  1.00  8.77           H  
ATOM   1475  HG1 THR A 101     -17.633   6.761 -69.699  1.00  8.77           H  
ATOM   1476 1HG2 THR A 101     -17.795   6.334 -72.006  1.00  8.77           H  
ATOM   1477 2HG2 THR A 101     -19.021   7.194 -72.923  1.00  8.77           H  
ATOM   1478 3HG2 THR A 101     -17.617   8.075 -72.305  1.00  8.77           H  
ATOM   1479  N   LYS A 102     -17.794  10.113 -70.380  1.00  9.23           N  
ATOM   1480  CA  LYS A 102     -16.819  11.199 -70.460  1.00  9.23           C  
ATOM   1481  C   LYS A 102     -15.999  11.161 -71.751  1.00  9.23           C  
ATOM   1482  O   LYS A 102     -15.555  10.106 -72.195  1.00  9.23           O  
ATOM   1483  CB  LYS A 102     -15.878  11.194 -69.250  1.00  9.23           C  
ATOM   1484  CG  LYS A 102     -14.927  12.404 -69.211  1.00  9.23           C  
ATOM   1485  CD  LYS A 102     -14.030  12.422 -67.997  1.00  9.23           C  
ATOM   1486  CE  LYS A 102     -13.149  13.694 -67.967  1.00  9.23           C  
ATOM   1487  NZ  LYS A 102     -12.176  13.775 -69.140  1.00  9.23           N  
ATOM   1488  H   LYS A 102     -17.587   9.280 -69.858  1.00  9.23           H  
ATOM   1489  HA  LYS A 102     -17.365  12.142 -70.452  1.00  9.23           H  
ATOM   1490 1HB  LYS A 102     -16.460  11.186 -68.329  1.00  9.23           H  
ATOM   1491 2HB  LYS A 102     -15.267  10.292 -69.266  1.00  9.23           H  
ATOM   1492 1HG  LYS A 102     -14.285  12.360 -70.063  1.00  9.23           H  
ATOM   1493 2HG  LYS A 102     -15.492  13.330 -69.259  1.00  9.23           H  
ATOM   1494 1HD  LYS A 102     -14.637  12.385 -67.092  1.00  9.23           H  
ATOM   1495 2HD  LYS A 102     -13.382  11.547 -68.019  1.00  9.23           H  
ATOM   1496 1HE  LYS A 102     -13.791  14.573 -67.981  1.00  9.23           H  
ATOM   1497 2HE  LYS A 102     -12.577  13.689 -67.042  1.00  9.23           H  
ATOM   1498 1HZ  LYS A 102     -11.624  14.608 -69.062  1.00  9.23           H  
ATOM   1499 2HZ  LYS A 102     -11.567  12.972 -69.142  1.00  9.23           H  
ATOM   1500 3HZ  LYS A 102     -12.663  13.801 -70.063  1.00  9.23           H  
ATOM   1501  N   ASP A 103     -15.851  12.339 -72.357  1.00  9.60           N  
ATOM   1502  CA  ASP A 103     -15.113  12.665 -73.598  1.00  9.60           C  
ATOM   1503  C   ASP A 103     -15.790  12.168 -74.890  1.00  9.60           C  
ATOM   1504  O   ASP A 103     -15.511  12.677 -75.973  1.00  9.60           O  
ATOM   1505  CB  ASP A 103     -13.684  12.101 -73.557  1.00  9.60           C  
ATOM   1506  CG  ASP A 103     -12.879  12.565 -72.328  1.00  9.60           C  
ATOM   1507  OD1 ASP A 103     -13.098  13.664 -71.843  1.00  9.60           O  
ATOM   1508  OD2 ASP A 103     -12.057  11.816 -71.859  1.00  9.60           O  
ATOM   1509  H   ASP A 103     -16.292  13.120 -71.891  1.00  9.60           H  
ATOM   1510  HA  ASP A 103     -15.041  13.751 -73.663  1.00  9.60           H  
ATOM   1511 1HB  ASP A 103     -13.715  11.009 -73.578  1.00  9.60           H  
ATOM   1512 2HB  ASP A 103     -13.153  12.416 -74.456  1.00  9.60           H  
ATOM   1513  N   ASP A 104     -16.771  11.283 -74.746  1.00  9.91           N  
ATOM   1514  CA  ASP A 104     -17.637  10.791 -75.816  1.00  9.91           C  
ATOM   1515  C   ASP A 104     -19.020  11.387 -75.582  1.00  9.91           C  
ATOM   1516  O   ASP A 104     -20.028  10.908 -76.095  1.00  9.91           O  
ATOM   1517  CB  ASP A 104     -17.686   9.254 -75.845  1.00  9.91           C  
ATOM   1518  CG  ASP A 104     -16.371   8.594 -76.312  1.00  9.91           C  
ATOM   1519  OD1 ASP A 104     -15.791   9.084 -77.252  1.00  9.91           O  
ATOM   1520  OD2 ASP A 104     -15.974   7.603 -75.741  1.00  9.91           O  
ATOM   1521  H   ASP A 104     -16.924  10.898 -73.820  1.00  9.91           H  
ATOM   1522  HA  ASP A 104     -17.264  11.145 -76.775  1.00  9.91           H  
ATOM   1523 1HB  ASP A 104     -17.890   8.893 -74.841  1.00  9.91           H  
ATOM   1524 2HB  ASP A 104     -18.504   8.923 -76.481  1.00  9.91           H  
ATOM   1525  N   LYS A 105     -19.011  12.482 -74.821  1.00 10.19           N  
ATOM   1526  CA  LYS A 105     -20.158  13.226 -74.309  1.00 10.19           C  
ATOM   1527  C   LYS A 105     -21.181  13.750 -75.321  1.00 10.19           C  
ATOM   1528  O   LYS A 105     -22.306  14.080 -74.940  1.00 10.19           O  
ATOM   1529  CB  LYS A 105     -19.631  14.401 -73.485  1.00 10.19           C  
ATOM   1530  CG  LYS A 105     -18.883  15.466 -74.301  1.00 10.19           C  
ATOM   1531  CD  LYS A 105     -18.339  16.580 -73.407  1.00 10.19           C  
ATOM   1532  CE  LYS A 105     -17.621  17.651 -74.225  1.00 10.19           C  
ATOM   1533  NZ  LYS A 105     -17.066  18.732 -73.362  1.00 10.19           N  
ATOM   1534  H   LYS A 105     -18.103  12.790 -74.520  1.00 10.19           H  
ATOM   1535  HA  LYS A 105     -20.676  12.565 -73.619  1.00 10.19           H  
ATOM   1536 1HB  LYS A 105     -20.464  14.887 -72.979  1.00 10.19           H  
ATOM   1537 2HB  LYS A 105     -18.955  14.021 -72.715  1.00 10.19           H  
ATOM   1538 1HG  LYS A 105     -18.055  14.994 -74.836  1.00 10.19           H  
ATOM   1539 2HG  LYS A 105     -19.560  15.906 -75.034  1.00 10.19           H  
ATOM   1540 1HD  LYS A 105     -19.163  17.044 -72.863  1.00 10.19           H  
ATOM   1541 2HD  LYS A 105     -17.639  16.158 -72.686  1.00 10.19           H  
ATOM   1542 1HE  LYS A 105     -16.806  17.188 -74.780  1.00 10.19           H  
ATOM   1543 2HE  LYS A 105     -18.325  18.089 -74.932  1.00 10.19           H  
ATOM   1544 1HZ  LYS A 105     -16.601  19.418 -73.940  1.00 10.19           H  
ATOM   1545 2HZ  LYS A 105     -17.817  19.175 -72.852  1.00 10.19           H  
ATOM   1546 3HZ  LYS A 105     -16.403  18.339 -72.710  1.00 10.19           H  
ATOM   1547  N   GLU A 106     -20.807  13.883 -76.586  1.00 10.45           N  
ATOM   1548  CA  GLU A 106     -21.751  14.391 -77.571  1.00 10.45           C  
ATOM   1549  C   GLU A 106     -22.916  13.413 -77.710  1.00 10.45           C  
ATOM   1550  O   GLU A 106     -22.715  12.201 -77.706  1.00 10.45           O  
ATOM   1551  CB  GLU A 106     -21.063  14.603 -78.921  1.00 10.45           C  
ATOM   1552  CG  GLU A 106     -20.022  15.725 -78.926  1.00 10.45           C  
ATOM   1553  CD  GLU A 106     -19.394  15.952 -80.287  1.00 10.45           C  
ATOM   1554  OE1 GLU A 106     -19.707  15.222 -81.198  1.00 10.45           O  
ATOM   1555  OE2 GLU A 106     -18.604  16.859 -80.408  1.00 10.45           O  
ATOM   1556  H   GLU A 106     -19.880  13.598 -76.862  1.00 10.45           H  
ATOM   1557  HA  GLU A 106     -22.143  15.345 -77.221  1.00 10.45           H  
ATOM   1558 1HB  GLU A 106     -20.569  13.682 -79.225  1.00 10.45           H  
ATOM   1559 2HB  GLU A 106     -21.811  14.840 -79.676  1.00 10.45           H  
ATOM   1560 1HG  GLU A 106     -20.498  16.649 -78.599  1.00 10.45           H  
ATOM   1561 2HG  GLU A 106     -19.241  15.478 -78.206  1.00 10.45           H  
ATOM   1562  N   ASP A 107     -24.129  13.934 -77.874  1.00 10.69           N  
ATOM   1563  CA  ASP A 107     -25.293  13.065 -78.012  1.00 10.69           C  
ATOM   1564  C   ASP A 107     -26.270  13.531 -79.099  1.00 10.69           C  
ATOM   1565  O   ASP A 107     -27.400  13.919 -78.799  1.00 10.69           O  
ATOM   1566  CB  ASP A 107     -26.019  12.962 -76.665  1.00 10.69           C  
ATOM   1567  CG  ASP A 107     -27.140  11.914 -76.635  1.00 10.69           C  
ATOM   1568  OD1 ASP A 107     -27.100  10.993 -77.418  1.00 10.69           O  
ATOM   1569  OD2 ASP A 107     -28.012  12.039 -75.805  1.00 10.69           O  
ATOM   1570  H   ASP A 107     -24.243  14.938 -77.875  1.00 10.69           H  
ATOM   1571  HA  ASP A 107     -24.947  12.064 -78.257  1.00 10.69           H  
ATOM   1572 1HB  ASP A 107     -25.290  12.710 -75.887  1.00 10.69           H  
ATOM   1573 2HB  ASP A 107     -26.445  13.932 -76.406  1.00 10.69           H  
ATOM   1574  N   PRO A 108     -25.884  13.462 -80.385  1.00 10.92           N  
ATOM   1575  CA  PRO A 108     -26.650  13.926 -81.526  1.00 10.92           C  
ATOM   1576  C   PRO A 108     -27.745  12.930 -81.862  1.00 10.92           C  
ATOM   1577  O   PRO A 108     -27.701  12.267 -82.895  1.00 10.92           O  
ATOM   1578  CB  PRO A 108     -25.592  13.981 -82.629  1.00 10.92           C  
ATOM   1579  CG  PRO A 108     -24.637  12.858 -82.276  1.00 10.92           C  
ATOM   1580  CD  PRO A 108     -24.584  12.851 -80.756  1.00 10.92           C  
ATOM   1581  HA  PRO A 108     -27.070  14.919 -81.314  1.00 10.92           H  
ATOM   1582 1HB  PRO A 108     -26.071  13.841 -83.610  1.00 10.92           H  
ATOM   1583 2HB  PRO A 108     -25.110  14.969 -82.642  1.00 10.92           H  
ATOM   1584 1HG  PRO A 108     -25.004  11.907 -82.690  1.00 10.92           H  
ATOM   1585 2HG  PRO A 108     -23.648  13.041 -82.727  1.00 10.92           H  
ATOM   1586 1HD  PRO A 108     -24.505  11.815 -80.398  1.00 10.92           H  
ATOM   1587 2HD  PRO A 108     -23.746  13.469 -80.440  1.00 10.92           H  
ATOM   1588  N   GLU A 109     -28.716  12.795 -80.971  1.00 11.10           N  
ATOM   1589  CA  GLU A 109     -29.762  11.808 -81.187  1.00 11.10           C  
ATOM   1590  C   GLU A 109     -30.383  12.028 -82.555  1.00 11.10           C  
ATOM   1591  O   GLU A 109     -30.843  13.128 -82.886  1.00 11.10           O  
ATOM   1592  CB  GLU A 109     -30.824  11.887 -80.087  1.00 11.10           C  
ATOM   1593  CG  GLU A 109     -31.897  10.801 -80.166  1.00 11.10           C  
ATOM   1594  CD  GLU A 109     -32.893  10.847 -79.019  1.00 11.10           C  
ATOM   1595  OE1 GLU A 109     -32.826  11.758 -78.226  1.00 11.10           O  
ATOM   1596  OE2 GLU A 109     -33.707   9.957 -78.934  1.00 11.10           O  
ATOM   1597  H   GLU A 109     -28.685  13.358 -80.121  1.00 11.10           H  
ATOM   1598  HA  GLU A 109     -29.312  10.814 -81.168  1.00 11.10           H  
ATOM   1599 1HB  GLU A 109     -30.339  11.817 -79.110  1.00 11.10           H  
ATOM   1600 2HB  GLU A 109     -31.325  12.854 -80.136  1.00 11.10           H  
ATOM   1601 1HG  GLU A 109     -32.442  10.916 -81.105  1.00 11.10           H  
ATOM   1602 2HG  GLU A 109     -31.411   9.828 -80.180  1.00 11.10           H  
ATOM   1603  N   LEU A 110     -30.462  10.966 -83.340  1.00 11.25           N  
ATOM   1604  CA  LEU A 110     -30.964  11.086 -84.695  1.00 11.25           C  
ATOM   1605  C   LEU A 110     -32.472  11.039 -84.790  1.00 11.25           C  
ATOM   1606  O   LEU A 110     -33.052  10.067 -85.271  1.00 11.25           O  
ATOM   1607  CB  LEU A 110     -30.353   9.998 -85.570  1.00 11.25           C  
ATOM   1608  CG  LEU A 110     -28.831  10.035 -85.672  1.00 11.25           C  
ATOM   1609  CD1 LEU A 110     -28.357   8.872 -86.531  1.00 11.25           C  
ATOM   1610  CD2 LEU A 110     -28.403  11.375 -86.255  1.00 11.25           C  
ATOM   1611  H   LEU A 110     -30.109  10.080 -83.011  1.00 11.25           H  
ATOM   1612  HA  LEU A 110     -30.635  12.049 -85.084  1.00 11.25           H  
ATOM   1613 1HB  LEU A 110     -30.644   9.026 -85.178  1.00 11.25           H  
ATOM   1614 2HB  LEU A 110     -30.748  10.104 -86.567  1.00 11.25           H  
ATOM   1615  HG  LEU A 110     -28.393   9.925 -84.675  1.00 11.25           H  
ATOM   1616 1HD1 LEU A 110     -27.269   8.890 -86.597  1.00 11.25           H  
ATOM   1617 2HD1 LEU A 110     -28.677   7.932 -86.081  1.00 11.25           H  
ATOM   1618 3HD1 LEU A 110     -28.782   8.960 -87.528  1.00 11.25           H  
ATOM   1619 1HD2 LEU A 110     -27.315  11.410 -86.322  1.00 11.25           H  
ATOM   1620 2HD2 LEU A 110     -28.833  11.495 -87.248  1.00 11.25           H  
ATOM   1621 3HD2 LEU A 110     -28.751  12.181 -85.603  1.00 11.25           H  
ATOM   1622  N   MET A 111     -33.102  12.115 -84.341  1.00 11.38           N  
ATOM   1623  CA  MET A 111     -34.561  12.225 -84.355  1.00 11.38           C  
ATOM   1624  C   MET A 111     -35.106  12.280 -85.787  1.00 11.38           C  
ATOM   1625  O   MET A 111     -36.216  11.827 -86.063  1.00 11.38           O  
ATOM   1626  CB  MET A 111     -34.985  13.467 -83.582  1.00 11.38           C  
ATOM   1627  CG  MET A 111     -34.729  13.379 -82.091  1.00 11.38           C  
ATOM   1628  SD  MET A 111     -35.528  11.953 -81.351  1.00 11.38           S  
ATOM   1629  CE  MET A 111     -37.251  12.380 -81.573  1.00 11.38           C  
ATOM   1630  H   MET A 111     -32.515  12.850 -83.939  1.00 11.38           H  
ATOM   1631  HA  MET A 111     -34.978  11.342 -83.873  1.00 11.38           H  
ATOM   1632 1HB  MET A 111     -34.448  14.332 -83.966  1.00 11.38           H  
ATOM   1633 2HB  MET A 111     -36.049  13.646 -83.738  1.00 11.38           H  
ATOM   1634 1HG  MET A 111     -33.650  13.298 -81.913  1.00 11.38           H  
ATOM   1635 2HG  MET A 111     -35.090  14.278 -81.595  1.00 11.38           H  
ATOM   1636 1HE  MET A 111     -37.877  11.586 -81.163  1.00 11.38           H  
ATOM   1637 2HE  MET A 111     -37.464  13.316 -81.055  1.00 11.38           H  
ATOM   1638 3HE  MET A 111     -37.463  12.497 -82.637  1.00 11.38           H  
ATOM   1639  N   LYS A 112     -34.297  12.833 -86.689  1.00 11.56           N  
ATOM   1640  CA  LYS A 112     -34.616  12.984 -88.106  1.00 11.56           C  
ATOM   1641  C   LYS A 112     -36.019  13.576 -88.324  1.00 11.56           C  
ATOM   1642  O   LYS A 112     -36.369  14.557 -87.657  1.00 11.56           O  
ATOM   1643  CB  LYS A 112     -34.455  11.635 -88.793  1.00 11.56           C  
ATOM   1644  CG  LYS A 112     -33.067  11.023 -88.703  1.00 11.56           C  
ATOM   1645  CD  LYS A 112     -32.974   9.770 -89.563  1.00 11.56           C  
ATOM   1646  CE  LYS A 112     -31.602   9.110 -89.465  1.00 11.56           C  
ATOM   1647  NZ  LYS A 112     -31.515   7.880 -90.314  1.00 11.56           N  
ATOM   1648  H   LYS A 112     -33.403  13.164 -86.363  1.00 11.56           H  
ATOM   1649  HA  LYS A 112     -33.899  13.676 -88.547  1.00 11.56           H  
ATOM   1650 1HB  LYS A 112     -35.183  10.920 -88.400  1.00 11.56           H  
ATOM   1651 2HB  LYS A 112     -34.635  11.749 -89.808  1.00 11.56           H  
ATOM   1652 1HG  LYS A 112     -32.322  11.745 -89.029  1.00 11.56           H  
ATOM   1653 2HG  LYS A 112     -32.863  10.755 -87.681  1.00 11.56           H  
ATOM   1654 1HD  LYS A 112     -33.733   9.057 -89.236  1.00 11.56           H  
ATOM   1655 2HD  LYS A 112     -33.175  10.033 -90.603  1.00 11.56           H  
ATOM   1656 1HE  LYS A 112     -30.839   9.819 -89.783  1.00 11.56           H  
ATOM   1657 2HE  LYS A 112     -31.416   8.830 -88.431  1.00 11.56           H  
ATOM   1658 1HZ  LYS A 112     -30.596   7.469 -90.221  1.00 11.56           H  
ATOM   1659 2HZ  LYS A 112     -32.213   7.213 -90.015  1.00 11.56           H  
ATOM   1660 3HZ  LYS A 112     -31.676   8.123 -91.281  1.00 11.56           H  
ATOM   1661  N   CYS A 113     -36.828  12.975 -89.215  1.00 11.78           N  
ATOM   1662  CA  CYS A 113     -38.181  13.483 -89.449  1.00 11.78           C  
ATOM   1663  C   CYS A 113     -39.219  12.364 -89.546  1.00 11.78           C  
ATOM   1664  O   CYS A 113     -38.912  11.257 -89.975  1.00 11.78           O  
ATOM   1665  CB  CYS A 113     -38.233  14.257 -90.765  1.00 11.78           C  
ATOM   1666  SG  CYS A 113     -37.226  15.751 -90.846  1.00 11.78           S  
ATOM   1667  H   CYS A 113     -36.501  12.194 -89.775  1.00 11.78           H  
ATOM   1668  HA  CYS A 113     -38.422  14.152 -88.628  1.00 11.78           H  
ATOM   1669 1HB  CYS A 113     -37.913  13.594 -91.570  1.00 11.78           H  
ATOM   1670 2HB  CYS A 113     -39.260  14.542 -90.974  1.00 11.78           H  
ATOM   1671  N   PRO A 114     -40.493  12.639 -89.175  1.00 12.06           N  
ATOM   1672  CA  PRO A 114     -41.679  11.824 -89.418  1.00 12.06           C  
ATOM   1673  C   PRO A 114     -42.355  12.160 -90.755  1.00 12.06           C  
ATOM   1674  O   PRO A 114     -43.443  11.669 -91.056  1.00 12.06           O  
ATOM   1675  CB  PRO A 114     -42.558  12.197 -88.225  1.00 12.06           C  
ATOM   1676  CG  PRO A 114     -42.262  13.662 -87.995  1.00 12.06           C  
ATOM   1677  CD  PRO A 114     -40.770  13.820 -88.312  1.00 12.06           C  
ATOM   1678  HA  PRO A 114     -41.399  10.760 -89.383  1.00 12.06           H  
ATOM   1679 1HB  PRO A 114     -43.615  12.013 -88.471  1.00 12.06           H  
ATOM   1680 2HB  PRO A 114     -42.314  11.564 -87.360  1.00 12.06           H  
ATOM   1681 1HG  PRO A 114     -42.914  14.277 -88.624  1.00 12.06           H  
ATOM   1682 2HG  PRO A 114     -42.498  13.927 -86.953  1.00 12.06           H  
ATOM   1683 1HD  PRO A 114     -40.603  14.765 -88.852  1.00 12.06           H  
ATOM   1684 2HD  PRO A 114     -40.195  13.760 -87.372  1.00 12.06           H  
ATOM   1685  N   VAL A 115     -41.737  13.060 -91.513  1.00 12.33           N  
ATOM   1686  CA  VAL A 115     -42.315  13.626 -92.720  1.00 12.33           C  
ATOM   1687  C   VAL A 115     -41.689  13.022 -93.984  1.00 12.33           C  
ATOM   1688  O   VAL A 115     -40.481  13.120 -94.159  1.00 12.33           O  
ATOM   1689  CB  VAL A 115     -42.080  15.148 -92.700  1.00 12.33           C  
ATOM   1690  CG1 VAL A 115     -42.618  15.810 -93.942  1.00 12.33           C  
ATOM   1691  CG2 VAL A 115     -42.715  15.713 -91.472  1.00 12.33           C  
ATOM   1692  H   VAL A 115     -40.832  13.387 -91.228  1.00 12.33           H  
ATOM   1693  HA  VAL A 115     -43.381  13.443 -92.670  1.00 12.33           H  
ATOM   1694  HB  VAL A 115     -41.013  15.342 -92.669  1.00 12.33           H  
ATOM   1695 1HG1 VAL A 115     -42.423  16.881 -93.892  1.00 12.33           H  
ATOM   1696 2HG1 VAL A 115     -42.132  15.408 -94.796  1.00 12.33           H  
ATOM   1697 3HG1 VAL A 115     -43.690  15.644 -94.012  1.00 12.33           H  
ATOM   1698 1HG2 VAL A 115     -42.538  16.786 -91.427  1.00 12.33           H  
ATOM   1699 2HG2 VAL A 115     -43.788  15.520 -91.496  1.00 12.33           H  
ATOM   1700 3HG2 VAL A 115     -42.283  15.244 -90.608  1.00 12.33           H  
ATOM   1701  N   PRO A 116     -42.464  12.426 -94.911  1.00 12.53           N  
ATOM   1702  CA  PRO A 116     -41.971  11.766 -96.117  1.00 12.53           C  
ATOM   1703  C   PRO A 116     -41.250  12.717 -97.079  1.00 12.53           C  
ATOM   1704  O   PRO A 116     -40.459  12.286 -97.912  1.00 12.53           O  
ATOM   1705  CB  PRO A 116     -43.255  11.199 -96.736  1.00 12.53           C  
ATOM   1706  CG  PRO A 116     -44.372  12.056 -96.187  1.00 12.53           C  
ATOM   1707  CD  PRO A 116     -43.935  12.433 -94.788  1.00 12.53           C  
ATOM   1708  HA  PRO A 116     -41.295  10.950 -95.818  1.00 12.53           H  
ATOM   1709 1HB  PRO A 116     -43.189  11.246 -97.833  1.00 12.53           H  
ATOM   1710 2HB  PRO A 116     -43.363  10.138 -96.469  1.00 12.53           H  
ATOM   1711 1HG  PRO A 116     -44.524  12.930 -96.836  1.00 12.53           H  
ATOM   1712 2HG  PRO A 116     -45.318  11.489 -96.197  1.00 12.53           H  
ATOM   1713 1HD  PRO A 116     -44.327  13.432 -94.588  1.00 12.53           H  
ATOM   1714 2HD  PRO A 116     -44.266  11.688 -94.042  1.00 12.53           H  
ATOM   1715  N   GLY A 117     -41.525  14.015 -96.953  1.00 12.61           N  
ATOM   1716  CA  GLY A 117     -40.894  15.033 -97.788  1.00 12.61           C  
ATOM   1717  C   GLY A 117     -39.584  15.567 -97.184  1.00 12.61           C  
ATOM   1718  O   GLY A 117     -38.948  16.454 -97.756  1.00 12.61           O  
ATOM   1719  H   GLY A 117     -42.192  14.310 -96.265  1.00 12.61           H  
ATOM   1720 1HA  GLY A 117     -40.694  14.616 -98.774  1.00 12.61           H  
ATOM   1721 2HA  GLY A 117     -41.590  15.859 -97.928  1.00 12.61           H  
ATOM   1722  N   CYS A 118     -39.199  15.042 -96.022  1.00 12.53           N  
ATOM   1723  CA  CYS A 118     -37.991  15.450 -95.316  1.00 12.53           C  
ATOM   1724  C   CYS A 118     -36.861  14.466 -95.551  1.00 12.53           C  
ATOM   1725  O   CYS A 118     -37.056  13.258 -95.518  1.00 12.53           O  
ATOM   1726  CB  CYS A 118     -38.236  15.575 -93.819  1.00 12.53           C  
ATOM   1727  SG  CYS A 118     -36.735  15.985 -92.841  1.00 12.53           S  
ATOM   1728  H   CYS A 118     -39.758  14.310 -95.589  1.00 12.53           H  
ATOM   1729  HA  CYS A 118     -37.685  16.425 -95.690  1.00 12.53           H  
ATOM   1730 1HB  CYS A 118     -38.980  16.345 -93.636  1.00 12.53           H  
ATOM   1731 2HB  CYS A 118     -38.639  14.644 -93.470  1.00 12.53           H  
ATOM   1732  N   VAL A 119     -35.658  14.991 -95.759  1.00 12.33           N  
ATOM   1733  CA  VAL A 119     -34.493  14.139 -95.971  1.00 12.33           C  
ATOM   1734  C   VAL A 119     -34.311  13.198 -94.782  1.00 12.33           C  
ATOM   1735  O   VAL A 119     -34.021  12.013 -94.942  1.00 12.33           O  
ATOM   1736  CB  VAL A 119     -33.236  15.007 -96.142  1.00 12.33           C  
ATOM   1737  CG1 VAL A 119     -31.993  14.133 -96.155  1.00 12.33           C  
ATOM   1738  CG2 VAL A 119     -33.358  15.801 -97.424  1.00 12.33           C  
ATOM   1739  H   VAL A 119     -35.557  15.994 -95.780  1.00 12.33           H  
ATOM   1740  HA  VAL A 119     -34.649  13.549 -96.873  1.00 12.33           H  
ATOM   1741  HB  VAL A 119     -33.151  15.688 -95.297  1.00 12.33           H  
ATOM   1742 1HG1 VAL A 119     -31.110  14.763 -96.266  1.00 12.33           H  
ATOM   1743 2HG1 VAL A 119     -31.927  13.580 -95.218  1.00 12.33           H  
ATOM   1744 3HG1 VAL A 119     -32.046  13.433 -96.987  1.00 12.33           H  
ATOM   1745 1HG2 VAL A 119     -32.477  16.430 -97.547  1.00 12.33           H  
ATOM   1746 2HG2 VAL A 119     -33.440  15.118 -98.269  1.00 12.33           H  
ATOM   1747 3HG2 VAL A 119     -34.250  16.429 -97.377  1.00 12.33           H  
ATOM   1748  N   GLY A 120     -34.479  13.731 -93.582  1.00 12.08           N  
ATOM   1749  CA  GLY A 120     -34.426  12.922 -92.381  1.00 12.08           C  
ATOM   1750  C   GLY A 120     -35.335  11.703 -92.554  1.00 12.08           C  
ATOM   1751  O   GLY A 120     -36.037  11.293 -91.623  1.00 12.08           O  
ATOM   1752  H   GLY A 120     -34.700  14.713 -93.509  1.00 12.08           H  
ATOM   1753 1HA  GLY A 120     -33.402  12.607 -92.192  1.00 12.08           H  
ATOM   1754 2HA  GLY A 120     -34.756  13.516 -91.530  1.00 12.08           H  
TER    1755
ENDMDL

REMARK ID 643586 MODEL 2 line_14-15_sample8
PFRMAT TS
TARGET line_14-15_sample8
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   LEU A   1       1.513   1.266   0.911  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.567   0.768   0.035  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.863   1.550   0.250  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.401   1.572   1.358  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.121   0.842  -1.437  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.930  -0.047  -1.823  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.522   0.256  -3.263  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.328  -1.509  -1.669  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.963   0.489   1.251  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.930   1.751   1.693  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.919   1.901   0.398  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.758  -0.276   0.283  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.861   1.871  -1.682  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.953   0.525  -2.068  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.081   0.169  -1.173  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.326  -0.372  -3.542  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.240   1.305  -3.349  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.361   0.049  -3.929  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.487  -2.146  -1.941  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.176  -1.725  -2.322  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.611  -1.700  -0.633  1.00 24.67           H  
ATOM     22  N   THR A   2       4.366   2.188  -0.808  1.00 24.35           N  
ATOM     23  CA  THR A   2       5.622   2.936  -0.755  1.00 24.35           C  
ATOM     24  C   THR A   2       5.471   4.410  -1.133  1.00 24.35           C  
ATOM     25  O   THR A   2       6.436   5.058  -1.541  1.00 24.35           O  
ATOM     26  CB  THR A   2       6.666   2.284  -1.670  1.00 24.35           C  
ATOM     27  OG1 THR A   2       6.151   2.223  -3.010  1.00 24.35           O  
ATOM     28  CG2 THR A   2       6.986   0.876  -1.183  1.00 24.35           C  
ATOM     29  H   THR A   2       3.889   2.151  -1.698  1.00 24.35           H  
ATOM     30  HA  THR A   2       5.996   2.901   0.268  1.00 24.35           H  
ATOM     31  HB  THR A   2       7.575   2.887  -1.663  1.00 24.35           H  
ATOM     32  HG1 THR A   2       5.929   3.113  -3.309  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       7.732   0.424  -1.838  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       7.377   0.926  -0.165  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       6.085   0.267  -1.194  1.00 24.35           H  
ATOM     36  N   ASN A   3       4.255   4.925  -1.038  1.00 23.20           N  
ATOM     37  CA  ASN A   3       3.991   6.311  -1.395  1.00 23.20           C  
ATOM     38  C   ASN A   3       4.162   7.237  -0.194  1.00 23.20           C  
ATOM     39  O   ASN A   3       3.454   7.112   0.806  1.00 23.20           O  
ATOM     40  CB  ASN A   3       2.599   6.450  -1.979  1.00 23.20           C  
ATOM     41  CG  ASN A   3       2.431   5.673  -3.273  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       3.324   5.654  -4.127  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       1.293   5.038  -3.432  1.00 23.20           N  
ATOM     44  H   ASN A   3       3.507   4.349  -0.693  1.00 23.20           H  
ATOM     45  HA  ASN A   3       4.719   6.624  -2.147  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       1.864   6.101  -1.253  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       2.393   7.504  -2.170  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3       1.124   4.515  -4.269  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       0.589   5.083  -2.723  1.00 23.20           H  
ATOM     50  N   PHE A   4       5.110   8.163  -0.297  1.00 21.07           N  
ATOM     51  CA  PHE A   4       5.404   9.083   0.796  1.00 21.07           C  
ATOM     52  C   PHE A   4       5.291  10.522   0.322  1.00 21.07           C  
ATOM     53  O   PHE A   4       5.533  10.815  -0.850  1.00 21.07           O  
ATOM     54  CB  PHE A   4       6.814   8.844   1.342  1.00 21.07           C  
ATOM     55  CG  PHE A   4       7.015   7.472   1.908  1.00 21.07           C  
ATOM     56  CD1 PHE A   4       7.462   6.444   1.096  1.00 21.07           C  
ATOM     57  CD2 PHE A   4       6.752   7.197   3.238  1.00 21.07           C  
ATOM     58  CE1 PHE A   4       7.647   5.172   1.596  1.00 21.07           C  
ATOM     59  CE2 PHE A   4       6.934   5.921   3.744  1.00 21.07           C  
ATOM     60  CZ  PHE A   4       7.383   4.909   2.917  1.00 21.07           C  
ATOM     61  H   PHE A   4       5.654   8.213  -1.147  1.00 21.07           H  
ATOM     62  HA  PHE A   4       4.682   8.927   1.597  1.00 21.07           H  
ATOM     63 1HB  PHE A   4       7.541   8.992   0.545  1.00 21.07           H  
ATOM     64 2HB  PHE A   4       7.032   9.577   2.122  1.00 21.07           H  
ATOM     65  HD1 PHE A   4       7.668   6.652   0.043  1.00 21.07           H  
ATOM     66  HD2 PHE A   4       6.395   7.999   3.890  1.00 21.07           H  
ATOM     67  HE1 PHE A   4       8.001   4.378   0.938  1.00 21.07           H  
ATOM     68  HE2 PHE A   4       6.723   5.714   4.795  1.00 21.07           H  
ATOM     69  HZ  PHE A   4       7.526   3.906   3.314  1.00 21.07           H  
ATOM     70  N   LYS A   5       4.939  11.417   1.234  1.00 18.16           N  
ATOM     71  CA  LYS A   5       4.853  12.836   0.915  1.00 18.16           C  
ATOM     72  C   LYS A   5       5.979  13.594   1.593  1.00 18.16           C  
ATOM     73  O   LYS A   5       6.490  13.154   2.626  1.00 18.16           O  
ATOM     74  CB  LYS A   5       3.496  13.393   1.338  1.00 18.16           C  
ATOM     75  CG  LYS A   5       2.310  12.784   0.582  1.00 18.16           C  
ATOM     76  CD  LYS A   5       0.988  13.386   1.035  1.00 18.16           C  
ATOM     77  CE  LYS A   5      -0.185  12.761   0.288  1.00 18.16           C  
ATOM     78  NZ  LYS A   5      -1.487  13.320   0.735  1.00 18.16           N  
ATOM     79  H   LYS A   5       4.739  11.110   2.174  1.00 18.16           H  
ATOM     80  HA  LYS A   5       4.965  12.967  -0.161  1.00 18.16           H  
ATOM     81 1HB  LYS A   5       3.346  13.226   2.406  1.00 18.16           H  
ATOM     82 2HB  LYS A   5       3.482  14.470   1.172  1.00 18.16           H  
ATOM     83 1HG  LYS A   5       2.434  12.971  -0.486  1.00 18.16           H  
ATOM     84 2HG  LYS A   5       2.281  11.706   0.741  1.00 18.16           H  
ATOM     85 1HD  LYS A   5       0.858  13.221   2.105  1.00 18.16           H  
ATOM     86 2HD  LYS A   5       0.992  14.460   0.848  1.00 18.16           H  
ATOM     87 1HE  LYS A   5      -0.066  12.945  -0.777  1.00 18.16           H  
ATOM     88 2HE  LYS A   5      -0.182  11.685   0.463  1.00 18.16           H  
ATOM     89 1HZ  LYS A   5      -2.236  12.879   0.219  1.00 18.16           H  
ATOM     90 2HZ  LYS A   5      -1.609  13.143   1.722  1.00 18.16           H  
ATOM     91 3HZ  LYS A   5      -1.504  14.315   0.567  1.00 18.16           H  
ATOM     92  N   LEU A   6       6.362  14.726   1.016  1.00 14.99           N  
ATOM     93  CA  LEU A   6       7.417  15.551   1.586  1.00 14.99           C  
ATOM     94  C   LEU A   6       6.888  16.843   2.192  1.00 14.99           C  
ATOM     95  O   LEU A   6       5.895  17.402   1.722  1.00 14.99           O  
ATOM     96  CB  LEU A   6       8.453  15.886   0.512  1.00 14.99           C  
ATOM     97  CG  LEU A   6       9.098  14.678  -0.176  1.00 14.99           C  
ATOM     98  CD1 LEU A   6      10.050  15.163  -1.249  1.00 14.99           C  
ATOM     99  CD2 LEU A   6       9.826  13.842   0.856  1.00 14.99           C  
ATOM    100  H   LEU A   6       5.906  15.024   0.165  1.00 14.99           H  
ATOM    101  HA  LEU A   6       7.907  14.986   2.376  1.00 14.99           H  
ATOM    102 1HB  LEU A   6       7.982  16.502  -0.252  1.00 14.99           H  
ATOM    103 2HB  LEU A   6       9.247  16.468   0.979  1.00 14.99           H  
ATOM    104  HG  LEU A   6       8.326  14.075  -0.653  1.00 14.99           H  
ATOM    105 1HD1 LEU A   6      10.500  14.304  -1.747  1.00 14.99           H  
ATOM    106 2HD1 LEU A   6       9.503  15.760  -1.980  1.00 14.99           H  
ATOM    107 3HD1 LEU A   6      10.830  15.765  -0.794  1.00 14.99           H  
ATOM    108 1HD2 LEU A   6      10.282  12.978   0.368  1.00 14.99           H  
ATOM    109 2HD2 LEU A   6      10.600  14.445   1.329  1.00 14.99           H  
ATOM    110 3HD2 LEU A   6       9.119  13.497   1.613  1.00 14.99           H  
ATOM    111  N   LYS A   7       7.582  17.315   3.218  1.00 12.05           N  
ATOM    112  CA  LYS A   7       7.315  18.588   3.873  1.00 12.05           C  
ATOM    113  C   LYS A   7       8.666  19.134   4.298  1.00 12.05           C  
ATOM    114  O   LYS A   7       9.468  18.407   4.882  1.00 12.05           O  
ATOM    115  CB  LYS A   7       6.372  18.409   5.068  1.00 12.05           C  
ATOM    116  CG  LYS A   7       5.923  19.707   5.746  1.00 12.05           C  
ATOM    117  CD  LYS A   7       4.881  19.431   6.839  1.00 12.05           C  
ATOM    118  CE  LYS A   7       4.379  20.722   7.482  1.00 12.05           C  
ATOM    119  NZ  LYS A   7       3.361  20.456   8.541  1.00 12.05           N  
ATOM    120  H   LYS A   7       8.363  16.767   3.550  1.00 12.05           H  
ATOM    121  HA  LYS A   7       6.870  19.282   3.157  1.00 12.05           H  
ATOM    122 1HB  LYS A   7       5.476  17.872   4.746  1.00 12.05           H  
ATOM    123 2HB  LYS A   7       6.864  17.799   5.825  1.00 12.05           H  
ATOM    124 1HG  LYS A   7       6.783  20.192   6.192  1.00 12.05           H  
ATOM    125 2HG  LYS A   7       5.492  20.376   5.000  1.00 12.05           H  
ATOM    126 1HD  LYS A   7       4.033  18.897   6.407  1.00 12.05           H  
ATOM    127 2HD  LYS A   7       5.327  18.805   7.612  1.00 12.05           H  
ATOM    128 1HE  LYS A   7       5.214  21.253   7.925  1.00 12.05           H  
ATOM    129 2HE  LYS A   7       3.930  21.350   6.713  1.00 12.05           H  
ATOM    130 1HZ  LYS A   7       3.052  21.332   8.939  1.00 12.05           H  
ATOM    131 2HZ  LYS A   7       2.571  19.974   8.136  1.00 12.05           H  
ATOM    132 3HZ  LYS A   7       3.769  19.884   9.266  1.00 12.05           H  
ATOM    133  N   PHE A   8       8.932  20.401   4.001  1.00  9.64           N  
ATOM    134  CA  PHE A   8      10.258  20.945   4.281  1.00  9.64           C  
ATOM    135  C   PHE A   8      10.317  21.885   5.488  1.00  9.64           C  
ATOM    136  O   PHE A   8      11.374  22.410   5.821  1.00  9.64           O  
ATOM    137  CB  PHE A   8      10.732  21.629   3.013  1.00  9.64           C  
ATOM    138  CG  PHE A   8      10.734  20.638   1.868  1.00  9.64           C  
ATOM    139  CD1 PHE A   8       9.728  20.685   0.908  1.00  9.64           C  
ATOM    140  CD2 PHE A   8      11.695  19.644   1.766  1.00  9.64           C  
ATOM    141  CE1 PHE A   8       9.693  19.773  -0.128  1.00  9.64           C  
ATOM    142  CE2 PHE A   8      11.656  18.728   0.724  1.00  9.64           C  
ATOM    143  CZ  PHE A   8      10.653  18.801  -0.221  1.00  9.64           C  
ATOM    144  H   PHE A   8       8.239  20.967   3.531  1.00  9.64           H  
ATOM    145  HA  PHE A   8      10.930  20.110   4.482  1.00  9.64           H  
ATOM    146 1HB  PHE A   8      10.073  22.461   2.764  1.00  9.64           H  
ATOM    147 2HB  PHE A   8      11.740  22.020   3.150  1.00  9.64           H  
ATOM    148  HD1 PHE A   8       8.959  21.454   0.981  1.00  9.64           H  
ATOM    149  HD2 PHE A   8      12.485  19.584   2.516  1.00  9.64           H  
ATOM    150  HE1 PHE A   8       8.898  19.825  -0.872  1.00  9.64           H  
ATOM    151  HE2 PHE A   8      12.417  17.950   0.650  1.00  9.64           H  
ATOM    152  HZ  PHE A   8      10.622  18.087  -1.039  1.00  9.64           H  
ATOM    153  N   LEU A   9       9.174  22.074   6.136  1.00  7.82           N  
ATOM    154  CA  LEU A   9       9.022  22.911   7.335  1.00  7.82           C  
ATOM    155  C   LEU A   9       9.416  24.391   7.203  1.00  7.82           C  
ATOM    156  O   LEU A   9       9.847  24.976   8.185  1.00  7.82           O  
ATOM    157  CB  LEU A   9       9.850  22.321   8.480  1.00  7.82           C  
ATOM    158  CG  LEU A   9       9.573  20.862   8.820  1.00  7.82           C  
ATOM    159  CD1 LEU A   9      10.491  20.442   9.953  1.00  7.82           C  
ATOM    160  CD2 LEU A   9       8.118  20.703   9.188  1.00  7.82           C  
ATOM    161  H   LEU A   9       8.363  21.591   5.787  1.00  7.82           H  
ATOM    162  HA  LEU A   9       7.971  22.879   7.621  1.00  7.82           H  
ATOM    163 1HB  LEU A   9      10.908  22.424   8.251  1.00  7.82           H  
ATOM    164 2HB  LEU A   9       9.644  22.903   9.374  1.00  7.82           H  
ATOM    165  HG  LEU A   9       9.794  20.232   7.956  1.00  7.82           H  
ATOM    166 1HD1 LEU A   9      10.312  19.395  10.201  1.00  7.82           H  
ATOM    167 2HD1 LEU A   9      11.530  20.567   9.642  1.00  7.82           H  
ATOM    168 3HD1 LEU A   9      10.298  21.060  10.829  1.00  7.82           H  
ATOM    169 1HD2 LEU A   9       7.913  19.659   9.425  1.00  7.82           H  
ATOM    170 2HD2 LEU A   9       7.889  21.327  10.051  1.00  7.82           H  
ATOM    171 3HD2 LEU A   9       7.512  21.010   8.347  1.00  7.82           H  
ATOM    172  N   SER A  10       9.214  25.002   6.031  1.00  6.54           N  
ATOM    173  CA  SER A  10       9.530  26.423   5.803  1.00  6.54           C  
ATOM    174  C   SER A  10      11.014  26.765   5.962  1.00  6.54           C  
ATOM    175  O   SER A  10      11.878  25.899   6.060  1.00  6.54           O  
ATOM    176  CB  SER A  10       8.689  27.327   6.728  1.00  6.54           C  
ATOM    177  OG  SER A  10       8.852  28.703   6.408  1.00  6.54           O  
ATOM    178  H   SER A  10       8.851  24.457   5.268  1.00  6.54           H  
ATOM    179  HA  SER A  10       9.252  26.659   4.775  1.00  6.54           H  
ATOM    180 1HB  SER A  10       7.642  27.058   6.621  1.00  6.54           H  
ATOM    181 2HB  SER A  10       8.954  27.173   7.756  1.00  6.54           H  
ATOM    182  HG  SER A  10       8.086  29.157   6.792  1.00  6.54           H  
ATOM    183  N   LYS A  11      11.293  28.063   5.916  1.00  5.66           N  
ATOM    184  CA  LYS A  11      12.625  28.614   6.059  1.00  5.66           C  
ATOM    185  C   LYS A  11      12.682  29.529   7.275  1.00  5.66           C  
ATOM    186  O   LYS A  11      13.762  29.905   7.731  1.00  5.66           O  
ATOM    187  CB  LYS A  11      13.019  29.383   4.798  1.00  5.66           C  
ATOM    188  CG  LYS A  11      13.119  28.520   3.541  1.00  5.66           C  
ATOM    189  CD  LYS A  11      13.533  29.347   2.327  1.00  5.66           C  
ATOM    190  CE  LYS A  11      13.637  28.490   1.069  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      14.009  29.305  -0.121  1.00  5.66           N  
ATOM    192  H   LYS A  11      10.516  28.687   5.812  1.00  5.66           H  
ATOM    193  HA  LYS A  11      13.331  27.798   6.216  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      12.290  30.177   4.615  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      13.986  29.861   4.954  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      13.852  27.730   3.707  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      12.153  28.058   3.344  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      12.798  30.134   2.156  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      14.500  29.813   2.517  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      14.392  27.720   1.221  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      12.676  28.012   0.882  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      14.067  28.710  -0.935  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      13.308  30.016  -0.274  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      14.904  29.746   0.038  1.00  5.66           H  
ATOM    205  N   ASP A  12      11.505  29.918   7.782  1.00  5.00           N  
ATOM    206  CA  ASP A  12      11.466  30.879   8.890  1.00  5.00           C  
ATOM    207  C   ASP A  12      11.420  30.250  10.285  1.00  5.00           C  
ATOM    208  O   ASP A  12      11.422  30.961  11.296  1.00  5.00           O  
ATOM    209  CB  ASP A  12      10.272  31.822   8.728  1.00  5.00           C  
ATOM    210  CG  ASP A  12      10.391  32.754   7.509  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      11.472  33.280   7.252  1.00  5.00           O  
ATOM    212  OD2 ASP A  12       9.407  32.927   6.839  1.00  5.00           O  
ATOM    213  H   ASP A  12      10.639  29.550   7.380  1.00  5.00           H  
ATOM    214  HA  ASP A  12      12.369  31.476   8.833  1.00  5.00           H  
ATOM    215 1HB  ASP A  12       9.359  31.232   8.632  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      10.169  32.432   9.627  1.00  5.00           H  
ATOM    217  N   ILE A  13      11.386  28.929  10.351  1.00  4.43           N  
ATOM    218  CA  ILE A  13      11.270  28.277  11.643  1.00  4.43           C  
ATOM    219  C   ILE A  13      12.462  28.553  12.524  1.00  4.43           C  
ATOM    220  O   ILE A  13      13.592  28.677  12.052  1.00  4.43           O  
ATOM    221  CB  ILE A  13      11.074  26.765  11.488  1.00  4.43           C  
ATOM    222  CG1 ILE A  13      12.262  26.156  10.742  1.00  4.43           C  
ATOM    223  CG2 ILE A  13       9.785  26.503  10.780  1.00  4.43           C  
ATOM    224  CD1 ILE A  13      12.272  24.643  10.768  1.00  4.43           C  
ATOM    225  H   ILE A  13      11.423  28.379   9.504  1.00  4.43           H  
ATOM    226  HA  ILE A  13      10.388  28.675  12.148  1.00  4.43           H  
ATOM    227  HB  ILE A  13      11.043  26.305  12.475  1.00  4.43           H  
ATOM    228 1HG1 ILE A  13      12.229  26.479   9.696  1.00  4.43           H  
ATOM    229 2HG1 ILE A  13      13.188  26.520  11.191  1.00  4.43           H  
ATOM    230 1HG2 ILE A  13       9.633  25.426  10.678  1.00  4.43           H  
ATOM    231 2HG2 ILE A  13       8.964  26.935  11.349  1.00  4.43           H  
ATOM    232 3HG2 ILE A  13       9.831  26.958   9.803  1.00  4.43           H  
ATOM    233 1HD1 ILE A  13      13.137  24.273  10.215  1.00  4.43           H  
ATOM    234 2HD1 ILE A  13      12.321  24.296  11.798  1.00  4.43           H  
ATOM    235 3HD1 ILE A  13      11.363  24.274  10.300  1.00  4.43           H  
ATOM    236  N   LYS A  14      12.190  28.626  13.825  1.00  3.88           N  
ATOM    237  CA  LYS A  14      13.140  28.876  14.896  1.00  3.88           C  
ATOM    238  C   LYS A  14      13.674  30.312  14.929  1.00  3.88           C  
ATOM    239  O   LYS A  14      14.411  30.670  15.842  1.00  3.88           O  
ATOM    240  CB  LYS A  14      14.324  27.900  14.807  1.00  3.88           C  
ATOM    241  CG  LYS A  14      13.933  26.420  14.834  1.00  3.88           C  
ATOM    242  CD  LYS A  14      15.161  25.527  14.795  1.00  3.88           C  
ATOM    243  CE  LYS A  14      14.780  24.055  14.754  1.00  3.88           C  
ATOM    244  NZ  LYS A  14      15.981  23.173  14.673  1.00  3.88           N  
ATOM    245  H   LYS A  14      11.215  28.543  14.134  1.00  3.88           H  
ATOM    246  HA  LYS A  14      12.624  28.699  15.841  1.00  3.88           H  
ATOM    247 1HB  LYS A  14      14.916  28.090  13.921  1.00  3.88           H  
ATOM    248 2HB  LYS A  14      14.982  28.076  15.657  1.00  3.88           H  
ATOM    249 1HG  LYS A  14      13.368  26.212  15.743  1.00  3.88           H  
ATOM    250 2HG  LYS A  14      13.307  26.186  13.977  1.00  3.88           H  
ATOM    251 1HD  LYS A  14      15.753  25.763  13.907  1.00  3.88           H  
ATOM    252 2HD  LYS A  14      15.773  25.710  15.677  1.00  3.88           H  
ATOM    253 1HE  LYS A  14      14.219  23.809  15.654  1.00  3.88           H  
ATOM    254 2HE  LYS A  14      14.149  23.874  13.882  1.00  3.88           H  
ATOM    255 1HZ  LYS A  14      15.689  22.206  14.649  1.00  3.88           H  
ATOM    256 2HZ  LYS A  14      16.502  23.388  13.835  1.00  3.88           H  
ATOM    257 3HZ  LYS A  14      16.566  23.325  15.481  1.00  3.88           H  
ATOM    258  N   LYS A  15      13.210  31.195  14.032  1.00  3.38           N  
ATOM    259  CA  LYS A  15      13.625  32.596  14.137  1.00  3.38           C  
ATOM    260  C   LYS A  15      13.066  33.194  15.413  1.00  3.38           C  
ATOM    261  O   LYS A  15      13.683  34.048  16.052  1.00  3.38           O  
ATOM    262  CB  LYS A  15      13.219  33.398  12.907  1.00  3.38           C  
ATOM    263  CG  LYS A  15      14.047  33.055  11.680  1.00  3.38           C  
ATOM    264  CD  LYS A  15      13.617  33.848  10.456  1.00  3.38           C  
ATOM    265  CE  LYS A  15      14.504  33.526   9.253  1.00  3.38           C  
ATOM    266  NZ  LYS A  15      14.031  34.199   8.017  1.00  3.38           N  
ATOM    267  H   LYS A  15      12.590  30.911  13.269  1.00  3.38           H  
ATOM    268  HA  LYS A  15      14.708  32.625  14.201  1.00  3.38           H  
ATOM    269 1HB  LYS A  15      12.169  33.200  12.676  1.00  3.38           H  
ATOM    270 2HB  LYS A  15      13.322  34.463  13.113  1.00  3.38           H  
ATOM    271 1HG  LYS A  15      15.097  33.255  11.890  1.00  3.38           H  
ATOM    272 2HG  LYS A  15      13.932  31.988  11.465  1.00  3.38           H  
ATOM    273 1HD  LYS A  15      12.581  33.599  10.204  1.00  3.38           H  
ATOM    274 2HD  LYS A  15      13.674  34.914  10.667  1.00  3.38           H  
ATOM    275 1HE  LYS A  15      15.516  33.859   9.470  1.00  3.38           H  
ATOM    276 2HE  LYS A  15      14.513  32.447   9.089  1.00  3.38           H  
ATOM    277 1HZ  LYS A  15      14.636  33.964   7.252  1.00  3.38           H  
ATOM    278 2HZ  LYS A  15      13.073  33.872   7.796  1.00  3.38           H  
ATOM    279 3HZ  LYS A  15      14.019  35.193   8.144  1.00  3.38           H  
ATOM    280  N   GLU A  16      11.914  32.675  15.822  1.00  2.95           N  
ATOM    281  CA  GLU A  16      11.203  33.057  17.029  1.00  2.95           C  
ATOM    282  C   GLU A  16      11.999  32.776  18.311  1.00  2.95           C  
ATOM    283  O   GLU A  16      11.635  33.256  19.383  1.00  2.95           O  
ATOM    284  CB  GLU A  16       9.833  32.351  17.078  1.00  2.95           C  
ATOM    285  CG  GLU A  16       9.878  30.800  17.085  1.00  2.95           C  
ATOM    286  CD  GLU A  16       9.871  30.203  15.677  1.00  2.95           C  
ATOM    287  OE1 GLU A  16       9.798  30.960  14.747  1.00  2.95           O  
ATOM    288  OE2 GLU A  16       9.985  28.997  15.532  1.00  2.95           O  
ATOM    289  H   GLU A  16      11.501  31.970  15.232  1.00  2.95           H  
ATOM    290  HA  GLU A  16      11.023  34.133  16.983  1.00  2.95           H  
ATOM    291 1HB  GLU A  16       9.296  32.668  17.972  1.00  2.95           H  
ATOM    292 2HB  GLU A  16       9.240  32.658  16.218  1.00  2.95           H  
ATOM    293 1HG  GLU A  16      10.769  30.477  17.595  1.00  2.95           H  
ATOM    294 2HG  GLU A  16       9.022  30.424  17.640  1.00  2.95           H  
ATOM    295  N   LEU A  17      13.060  31.969  18.212  1.00  2.61           N  
ATOM    296  CA  LEU A  17      13.870  31.636  19.363  1.00  2.61           C  
ATOM    297  C   LEU A  17      15.095  32.539  19.477  1.00  2.61           C  
ATOM    298  O   LEU A  17      15.797  32.517  20.489  1.00  2.61           O  
ATOM    299  CB  LEU A  17      14.355  30.192  19.233  1.00  2.61           C  
ATOM    300  CG  LEU A  17      13.260  29.145  19.110  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      13.889  27.786  18.910  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      12.388  29.182  20.340  1.00  2.61           C  
ATOM    303  H   LEU A  17      13.341  31.586  17.312  1.00  2.61           H  
ATOM    304  HA  LEU A  17      13.264  31.746  20.260  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      14.990  30.121  18.348  1.00  2.61           H  
ATOM    306 2HB  LEU A  17      14.948  29.950  20.109  1.00  2.61           H  
ATOM    307  HG  LEU A  17      12.660  29.359  18.233  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      13.107  27.037  18.801  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      14.505  27.801  18.013  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17      14.501  27.549  19.766  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      11.596  28.439  20.246  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      12.990  28.965  21.221  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      11.943  30.176  20.437  1.00  2.61           H  
ATOM    314  N   LEU A  18      15.359  33.366  18.468  1.00  2.36           N  
ATOM    315  CA  LEU A  18      16.614  34.114  18.449  1.00  2.36           C  
ATOM    316  C   LEU A  18      16.630  35.418  19.247  1.00  2.36           C  
ATOM    317  O   LEU A  18      16.845  36.501  18.688  1.00  2.36           O  
ATOM    318  CB  LEU A  18      16.989  34.410  17.004  1.00  2.36           C  
ATOM    319  CG  LEU A  18      17.219  33.226  16.096  1.00  2.36           C  
ATOM    320  CD1 LEU A  18      17.448  33.749  14.736  1.00  2.36           C  
ATOM    321  CD2 LEU A  18      18.444  32.447  16.551  1.00  2.36           C  
ATOM    322  H   LEU A  18      14.719  33.451  17.675  1.00  2.36           H  
ATOM    323  HA  LEU A  18      17.377  33.466  18.857  1.00  2.36           H  
ATOM    324 1HB  LEU A  18      16.201  35.018  16.558  1.00  2.36           H  
ATOM    325 2HB  LEU A  18      17.914  34.974  17.007  1.00  2.36           H  
ATOM    326  HG  LEU A  18      16.341  32.578  16.091  1.00  2.36           H  
ATOM    327 1HD1 LEU A  18      17.629  32.925  14.049  1.00  2.36           H  
ATOM    328 2HD1 LEU A  18      16.579  34.319  14.406  1.00  2.36           H  
ATOM    329 3HD1 LEU A  18      18.313  34.405  14.786  1.00  2.36           H  
ATOM    330 1HD2 LEU A  18      18.611  31.609  15.872  1.00  2.36           H  
ATOM    331 2HD2 LEU A  18      19.315  33.101  16.535  1.00  2.36           H  
ATOM    332 3HD2 LEU A  18      18.279  32.080  17.542  1.00  2.36           H  
ATOM    333  N   THR A  19      16.426  35.279  20.558  1.00  2.22           N  
ATOM    334  CA  THR A  19      16.467  36.365  21.543  1.00  2.22           C  
ATOM    335  C   THR A  19      17.349  36.003  22.731  1.00  2.22           C  
ATOM    336  O   THR A  19      17.183  34.944  23.329  1.00  2.22           O  
ATOM    337  CB  THR A  19      15.051  36.725  22.021  1.00  2.22           C  
ATOM    338  OG1 THR A  19      14.289  37.195  20.902  1.00  2.22           O  
ATOM    339  CG2 THR A  19      15.074  37.776  23.118  1.00  2.22           C  
ATOM    340  H   THR A  19      16.247  34.326  20.873  1.00  2.22           H  
ATOM    341  HA  THR A  19      16.896  37.243  21.064  1.00  2.22           H  
ATOM    342  HB  THR A  19      14.573  35.825  22.413  1.00  2.22           H  
ATOM    343  HG1 THR A  19      14.799  37.878  20.440  1.00  2.22           H  
ATOM    344 1HG2 THR A  19      14.060  38.000  23.431  1.00  2.22           H  
ATOM    345 2HG2 THR A  19      15.636  37.413  23.971  1.00  2.22           H  
ATOM    346 3HG2 THR A  19      15.530  38.658  22.752  1.00  2.22           H  
ATOM    347  N   CYS A  20      18.264  36.898  23.094  1.00  2.15           N  
ATOM    348  CA  CYS A  20      19.178  36.621  24.194  1.00  2.15           C  
ATOM    349  C   CYS A  20      18.418  36.557  25.519  1.00  2.15           C  
ATOM    350  O   CYS A  20      17.506  37.345  25.729  1.00  2.15           O  
ATOM    351  CB  CYS A  20      20.218  37.734  24.318  1.00  2.15           C  
ATOM    352  SG  CYS A  20      19.507  39.292  24.935  1.00  2.15           S  
ATOM    353  H   CYS A  20      18.343  37.758  22.575  1.00  2.15           H  
ATOM    354  HA  CYS A  20      19.692  35.693  23.979  1.00  2.15           H  
ATOM    355 1HB  CYS A  20      21.000  37.417  25.006  1.00  2.15           H  
ATOM    356 2HB  CYS A  20      20.679  37.910  23.356  1.00  2.15           H  
ATOM    357  N   PRO A  21      18.737  35.613  26.431  1.00  2.13           N  
ATOM    358  CA  PRO A  21      18.239  35.535  27.803  1.00  2.13           C  
ATOM    359  C   PRO A  21      18.646  36.735  28.678  1.00  2.13           C  
ATOM    360  O   PRO A  21      18.050  36.973  29.728  1.00  2.13           O  
ATOM    361  CB  PRO A  21      18.901  34.256  28.330  1.00  2.13           C  
ATOM    362  CG  PRO A  21      19.227  33.453  27.110  1.00  2.13           C  
ATOM    363  CD  PRO A  21      19.554  34.468  26.047  1.00  2.13           C  
ATOM    364  HA  PRO A  21      17.147  35.427  27.784  1.00  2.13           H  
ATOM    365 1HB  PRO A  21      19.755  34.506  28.930  1.00  2.13           H  
ATOM    366 2HB  PRO A  21      18.205  33.728  28.998  1.00  2.13           H  
ATOM    367 1HG  PRO A  21      20.068  32.775  27.309  1.00  2.13           H  
ATOM    368 2HG  PRO A  21      18.376  32.814  26.822  1.00  2.13           H  
ATOM    369 1HD  PRO A  21      20.615  34.722  26.038  1.00  2.13           H  
ATOM    370 2HD  PRO A  21      19.207  34.035  25.119  1.00  2.13           H  
ATOM    371  N   THR A  22      19.690  37.450  28.263  1.00  2.13           N  
ATOM    372  CA  THR A  22      20.233  38.567  29.024  1.00  2.13           C  
ATOM    373  C   THR A  22      19.226  39.738  29.155  1.00  2.13           C  
ATOM    374  O   THR A  22      18.781  40.276  28.145  1.00  2.13           O  
ATOM    375  CB  THR A  22      21.541  39.040  28.368  1.00  2.13           C  
ATOM    376  OG1 THR A  22      22.471  37.965  28.339  1.00  2.13           O  
ATOM    377  CG2 THR A  22      22.151  40.172  29.106  1.00  2.13           C  
ATOM    378  H   THR A  22      20.130  37.216  27.389  1.00  2.13           H  
ATOM    379  HA  THR A  22      20.517  38.178  29.990  1.00  2.13           H  
ATOM    380  HB  THR A  22      21.340  39.343  27.366  1.00  2.13           H  
ATOM    381  HG1 THR A  22      23.293  38.270  27.930  1.00  2.13           H  
ATOM    382 1HG2 THR A  22      23.063  40.458  28.621  1.00  2.13           H  
ATOM    383 2HG2 THR A  22      21.473  41.001  29.111  1.00  2.13           H  
ATOM    384 3HG2 THR A  22      22.377  39.872  30.118  1.00  2.13           H  
ATOM    385  N   PRO A  23      18.935  40.240  30.383  1.00  2.11           N  
ATOM    386  CA  PRO A  23      17.997  41.326  30.675  1.00  2.11           C  
ATOM    387  C   PRO A  23      18.261  42.638  29.937  1.00  2.11           C  
ATOM    388  O   PRO A  23      17.370  43.475  29.816  1.00  2.11           O  
ATOM    389  CB  PRO A  23      18.188  41.534  32.182  1.00  2.11           C  
ATOM    390  CG  PRO A  23      18.660  40.212  32.707  1.00  2.11           C  
ATOM    391  CD  PRO A  23      19.515  39.625  31.616  1.00  2.11           C  
ATOM    392  HA  PRO A  23      16.979  40.968  30.460  1.00  2.11           H  
ATOM    393 1HB  PRO A  23      18.916  42.344  32.359  1.00  2.11           H  
ATOM    394 2HB  PRO A  23      17.242  41.860  32.638  1.00  2.11           H  
ATOM    395 1HG  PRO A  23      19.215  40.377  33.634  1.00  2.11           H  
ATOM    396 2HG  PRO A  23      17.801  39.573  32.963  1.00  2.11           H  
ATOM    397 1HD  PRO A  23      20.570  39.892  31.762  1.00  2.11           H  
ATOM    398 2HD  PRO A  23      19.334  38.538  31.656  1.00  2.11           H  
ATOM    399  N   GLY A  24      19.490  42.837  29.477  1.00  2.07           N  
ATOM    400  CA  GLY A  24      19.862  44.056  28.781  1.00  2.07           C  
ATOM    401  C   GLY A  24      19.652  44.034  27.268  1.00  2.07           C  
ATOM    402  O   GLY A  24      20.008  45.004  26.593  1.00  2.07           O  
ATOM    403  H   GLY A  24      20.184  42.125  29.596  1.00  2.07           H  
ATOM    404 1HA  GLY A  24      19.307  44.890  29.208  1.00  2.07           H  
ATOM    405 2HA  GLY A  24      20.900  44.264  28.975  1.00  2.07           H  
ATOM    406  N   CYS A  25      19.098  42.957  26.708  1.00  2.00           N  
ATOM    407  CA  CYS A  25      18.939  42.931  25.254  1.00  2.00           C  
ATOM    408  C   CYS A  25      17.796  42.088  24.708  1.00  2.00           C  
ATOM    409  O   CYS A  25      17.166  41.305  25.410  1.00  2.00           O  
ATOM    410  CB  CYS A  25      20.262  42.491  24.571  1.00  2.00           C  
ATOM    411  SG  CYS A  25      20.962  40.798  24.996  1.00  2.00           S  
ATOM    412  H   CYS A  25      18.815  42.154  27.276  1.00  2.00           H  
ATOM    413  HA  CYS A  25      18.747  43.954  24.935  1.00  2.00           H  
ATOM    414 1HB  CYS A  25      20.134  42.532  23.493  1.00  2.00           H  
ATOM    415 2HB  CYS A  25      21.030  43.221  24.809  1.00  2.00           H  
ATOM    416  N   ASP A  26      17.524  42.283  23.414  1.00  1.92           N  
ATOM    417  CA  ASP A  26      16.581  41.449  22.673  1.00  1.92           C  
ATOM    418  C   ASP A  26      17.324  40.474  21.754  1.00  1.92           C  
ATOM    419  O   ASP A  26      16.737  39.828  20.889  1.00  1.92           O  
ATOM    420  CB  ASP A  26      15.642  42.320  21.843  1.00  1.92           C  
ATOM    421  CG  ASP A  26      16.382  43.176  20.787  1.00  1.92           C  
ATOM    422  OD1 ASP A  26      17.620  43.124  20.727  1.00  1.92           O  
ATOM    423  OD2 ASP A  26      15.711  43.881  20.071  1.00  1.92           O  
ATOM    424  H   ASP A  26      18.021  43.009  22.923  1.00  1.92           H  
ATOM    425  HA  ASP A  26      15.994  40.874  23.387  1.00  1.92           H  
ATOM    426 1HB  ASP A  26      14.924  41.682  21.330  1.00  1.92           H  
ATOM    427 2HB  ASP A  26      15.078  42.981  22.503  1.00  1.92           H  
ATOM    428  N   GLY A  27      18.633  40.414  21.923  1.00  1.86           N  
ATOM    429  CA  GLY A  27      19.513  39.553  21.152  1.00  1.86           C  
ATOM    430  C   GLY A  27      19.892  40.086  19.780  1.00  1.86           C  
ATOM    431  O   GLY A  27      20.609  39.399  19.054  1.00  1.86           O  
ATOM    432  H   GLY A  27      19.032  40.979  22.657  1.00  1.86           H  
ATOM    433 1HA  GLY A  27      20.430  39.403  21.719  1.00  1.86           H  
ATOM    434 2HA  GLY A  27      19.054  38.574  21.033  1.00  1.86           H  
ATOM    435  N   SER A  28      19.422  41.284  19.389  1.00  1.85           N  
ATOM    436  CA  SER A  28      19.732  41.785  18.045  1.00  1.85           C  
ATOM    437  C   SER A  28      21.202  42.126  17.776  1.00  1.85           C  
ATOM    438  O   SER A  28      21.682  41.963  16.656  1.00  1.85           O  
ATOM    439  CB  SER A  28      18.880  43.002  17.749  1.00  1.85           C  
ATOM    440  OG  SER A  28      19.173  44.048  18.632  1.00  1.85           O  
ATOM    441  H   SER A  28      18.815  41.852  19.999  1.00  1.85           H  
ATOM    442  HA  SER A  28      19.442  41.015  17.335  1.00  1.85           H  
ATOM    443 1HB  SER A  28      19.062  43.322  16.726  1.00  1.85           H  
ATOM    444 2HB  SER A  28      17.824  42.742  17.833  1.00  1.85           H  
ATOM    445  HG  SER A  28      18.637  43.847  19.443  1.00  1.85           H  
ATOM    446  N   GLY A  29      21.969  42.512  18.796  1.00  1.91           N  
ATOM    447  CA  GLY A  29      23.374  42.908  18.586  1.00  1.91           C  
ATOM    448  C   GLY A  29      24.336  41.722  18.507  1.00  1.91           C  
ATOM    449  O   GLY A  29      25.362  41.683  19.189  1.00  1.91           O  
ATOM    450  H   GLY A  29      21.553  42.592  19.709  1.00  1.91           H  
ATOM    451 1HA  GLY A  29      23.446  43.490  17.668  1.00  1.91           H  
ATOM    452 2HA  GLY A  29      23.679  43.569  19.392  1.00  1.91           H  
ATOM    453  N   HIS A  30      23.997  40.757  17.678  1.00  2.06           N  
ATOM    454  CA  HIS A  30      24.789  39.547  17.543  1.00  2.06           C  
ATOM    455  C   HIS A  30      26.199  39.927  17.105  1.00  2.06           C  
ATOM    456  O   HIS A  30      26.379  40.625  16.103  1.00  2.06           O  
ATOM    457  CB  HIS A  30      24.063  38.548  16.617  1.00  2.06           C  
ATOM    458  CG  HIS A  30      24.657  37.147  16.552  1.00  2.06           C  
ATOM    459  ND1 HIS A  30      24.376  36.262  15.536  1.00  2.06           N  
ATOM    460  CD2 HIS A  30      25.527  36.521  17.353  1.00  2.06           C  
ATOM    461  CE1 HIS A  30      25.033  35.139  15.743  1.00  2.06           C  
ATOM    462  NE2 HIS A  30      25.745  35.271  16.842  1.00  2.06           N  
ATOM    463  H   HIS A  30      23.158  40.902  17.123  1.00  2.06           H  
ATOM    464  HA  HIS A  30      24.880  39.068  18.517  1.00  2.06           H  
ATOM    465 1HB  HIS A  30      23.024  38.461  16.937  1.00  2.06           H  
ATOM    466 2HB  HIS A  30      24.052  38.950  15.604  1.00  2.06           H  
ATOM    467  HD1 HIS A  30      23.745  36.426  14.758  1.00  2.06           H  
ATOM    468  HD2 HIS A  30      26.026  36.828  18.231  1.00  2.06           H  
ATOM    469  HE1 HIS A  30      24.929  34.305  15.066  1.00  2.06           H  
ATOM    470  N   ILE A  31      27.202  39.472  17.862  1.00  2.29           N  
ATOM    471  CA  ILE A  31      28.606  39.803  17.592  1.00  2.29           C  
ATOM    472  C   ILE A  31      29.120  39.206  16.272  1.00  2.29           C  
ATOM    473  O   ILE A  31      30.152  39.625  15.744  1.00  2.29           O  
ATOM    474  CB  ILE A  31      29.480  39.378  18.786  1.00  2.29           C  
ATOM    475  CG1 ILE A  31      29.447  37.864  18.940  1.00  2.29           C  
ATOM    476  CG2 ILE A  31      28.967  40.077  20.081  1.00  2.29           C  
ATOM    477  CD1 ILE A  31      30.394  37.341  19.989  1.00  2.29           C  
ATOM    478  H   ILE A  31      26.971  38.905  18.681  1.00  2.29           H  
ATOM    479  HA  ILE A  31      28.675  40.890  17.511  1.00  2.29           H  
ATOM    480  HB  ILE A  31      30.511  39.664  18.602  1.00  2.29           H  
ATOM    481 1HG1 ILE A  31      28.451  37.578  19.185  1.00  2.29           H  
ATOM    482 2HG1 ILE A  31      29.715  37.399  17.991  1.00  2.29           H  
ATOM    483 1HG2 ILE A  31      29.582  39.784  20.928  1.00  2.29           H  
ATOM    484 2HG2 ILE A  31      29.020  41.157  19.956  1.00  2.29           H  
ATOM    485 3HG2 ILE A  31      27.933  39.792  20.276  1.00  2.29           H  
ATOM    486 1HD1 ILE A  31      30.317  36.255  20.041  1.00  2.29           H  
ATOM    487 2HD1 ILE A  31      31.414  37.622  19.725  1.00  2.29           H  
ATOM    488 3HD1 ILE A  31      30.133  37.770  20.955  1.00  2.29           H  
ATOM    489  N   THR A  32      28.384  38.235  15.750  1.00  2.58           N  
ATOM    490  CA  THR A  32      28.635  37.602  14.469  1.00  2.58           C  
ATOM    491  C   THR A  32      27.430  37.902  13.596  1.00  2.58           C  
ATOM    492  O   THR A  32      26.301  37.694  14.016  1.00  2.58           O  
ATOM    493  CB  THR A  32      28.836  36.083  14.605  1.00  2.58           C  
ATOM    494  OG1 THR A  32      29.978  35.820  15.432  1.00  2.58           O  
ATOM    495  CG2 THR A  32      29.025  35.453  13.239  1.00  2.58           C  
ATOM    496  H   THR A  32      27.568  37.948  16.268  1.00  2.58           H  
ATOM    497  HA  THR A  32      29.519  38.044  14.010  1.00  2.58           H  
ATOM    498  HB  THR A  32      27.961  35.649  15.074  1.00  2.58           H  
ATOM    499  HG1 THR A  32      30.738  36.297  15.088  1.00  2.58           H  
ATOM    500 1HG2 THR A  32      29.160  34.380  13.351  1.00  2.58           H  
ATOM    501 2HG2 THR A  32      28.147  35.645  12.624  1.00  2.58           H  
ATOM    502 3HG2 THR A  32      29.903  35.881  12.759  1.00  2.58           H  
ATOM    503  N   GLY A  33      27.636  38.349  12.364  1.00  2.87           N  
ATOM    504  CA  GLY A  33      26.505  38.743  11.508  1.00  2.87           C  
ATOM    505  C   GLY A  33      25.637  37.612  10.920  1.00  2.87           C  
ATOM    506  O   GLY A  33      25.388  37.581   9.716  1.00  2.87           O  
ATOM    507  H   GLY A  33      28.582  38.469  12.035  1.00  2.87           H  
ATOM    508 1HA  GLY A  33      25.861  39.411  12.081  1.00  2.87           H  
ATOM    509 2HA  GLY A  33      26.894  39.340  10.686  1.00  2.87           H  
ATOM    510  N   ASN A  34      25.174  36.703  11.776  1.00  3.09           N  
ATOM    511  CA  ASN A  34      24.278  35.621  11.383  1.00  3.09           C  
ATOM    512  C   ASN A  34      22.881  35.833  11.969  1.00  3.09           C  
ATOM    513  O   ASN A  34      22.717  36.284  13.112  1.00  3.09           O  
ATOM    514  CB  ASN A  34      24.814  34.260  11.799  1.00  3.09           C  
ATOM    515  CG  ASN A  34      26.081  33.848  11.104  1.00  3.09           C  
ATOM    516  OD1 ASN A  34      26.291  34.140   9.922  1.00  3.09           O  
ATOM    517  ND2 ASN A  34      26.929  33.144  11.818  1.00  3.09           N  
ATOM    518  H   ASN A  34      25.432  36.825  12.744  1.00  3.09           H  
ATOM    519  HA  ASN A  34      24.176  35.627  10.299  1.00  3.09           H  
ATOM    520 1HB  ASN A  34      24.997  34.261  12.852  1.00  3.09           H  
ATOM    521 2HB  ASN A  34      24.053  33.508  11.604  1.00  3.09           H  
ATOM    522 1HD2 ASN A  34      27.788  32.828  11.411  1.00  3.09           H  
ATOM    523 2HD2 ASN A  34      26.719  32.914  12.771  1.00  3.09           H  
ATOM    524  N   TYR A  35      21.865  35.545  11.161  1.00  3.15           N  
ATOM    525  CA  TYR A  35      20.437  35.548  11.534  1.00  3.15           C  
ATOM    526  C   TYR A  35      19.857  36.925  11.928  1.00  3.15           C  
ATOM    527  O   TYR A  35      18.643  37.075  12.049  1.00  3.15           O  
ATOM    528  CB  TYR A  35      20.194  34.656  12.747  1.00  3.15           C  
ATOM    529  CG  TYR A  35      20.976  33.372  12.846  1.00  3.15           C  
ATOM    530  CD1 TYR A  35      21.892  33.241  13.891  1.00  3.15           C  
ATOM    531  CD2 TYR A  35      20.826  32.358  11.925  1.00  3.15           C  
ATOM    532  CE1 TYR A  35      22.641  32.105  14.021  1.00  3.15           C  
ATOM    533  CE2 TYR A  35      21.587  31.207  12.053  1.00  3.15           C  
ATOM    534  CZ  TYR A  35      22.491  31.081  13.098  1.00  3.15           C  
ATOM    535  OH  TYR A  35      23.250  29.940  13.229  1.00  3.15           O  
ATOM    536  H   TYR A  35      22.096  35.245  10.220  1.00  3.15           H  
ATOM    537  HA  TYR A  35      19.865  35.176  10.683  1.00  3.15           H  
ATOM    538 1HB  TYR A  35      20.349  35.225  13.661  1.00  3.15           H  
ATOM    539 2HB  TYR A  35      19.162  34.388  12.713  1.00  3.15           H  
ATOM    540  HD1 TYR A  35      22.006  34.058  14.614  1.00  3.15           H  
ATOM    541  HD2 TYR A  35      20.115  32.460  11.106  1.00  3.15           H  
ATOM    542  HE1 TYR A  35      23.355  32.013  14.839  1.00  3.15           H  
ATOM    543  HE2 TYR A  35      21.478  30.399  11.327  1.00  3.15           H  
ATOM    544  HH  TYR A  35      23.053  29.337  12.506  1.00  3.15           H  
ATOM    545  N   ALA A  36      20.739  37.914  12.111  1.00  3.04           N  
ATOM    546  CA  ALA A  36      20.478  39.266  12.605  1.00  3.04           C  
ATOM    547  C   ALA A  36      20.008  39.283  14.069  1.00  3.04           C  
ATOM    548  O   ALA A  36      19.464  40.292  14.521  1.00  3.04           O  
ATOM    549  CB  ALA A  36      19.439  39.970  11.740  1.00  3.04           C  
ATOM    550  H   ALA A  36      21.707  37.677  11.959  1.00  3.04           H  
ATOM    551  HA  ALA A  36      21.413  39.822  12.548  1.00  3.04           H  
ATOM    552 1HB  ALA A  36      19.302  40.984  12.107  1.00  3.04           H  
ATOM    553 2HB  ALA A  36      19.786  40.001  10.707  1.00  3.04           H  
ATOM    554 3HB  ALA A  36      18.491  39.449  11.783  1.00  3.04           H  
ATOM    555  N   SER A  37      20.226  38.176  14.799  1.00  2.80           N  
ATOM    556  CA  SER A  37      19.941  38.086  16.248  1.00  2.80           C  
ATOM    557  C   SER A  37      20.418  36.749  16.830  1.00  2.80           C  
ATOM    558  O   SER A  37      20.685  35.810  16.078  1.00  2.80           O  
ATOM    559  CB  SER A  37      18.467  38.329  16.588  1.00  2.80           C  
ATOM    560  OG  SER A  37      17.639  37.305  16.174  1.00  2.80           O  
ATOM    561  H   SER A  37      20.695  37.398  14.329  1.00  2.80           H  
ATOM    562  HA  SER A  37      20.510  38.872  16.734  1.00  2.80           H  
ATOM    563 1HB  SER A  37      18.366  38.458  17.667  1.00  2.80           H  
ATOM    564 2HB  SER A  37      18.128  39.241  16.147  1.00  2.80           H  
ATOM    565  HG  SER A  37      17.354  36.865  17.021  1.00  2.80           H  
ATOM    566  N   HIS A  38      20.445  36.597  18.161  1.00  2.49           N  
ATOM    567  CA  HIS A  38      20.798  35.265  18.669  1.00  2.49           C  
ATOM    568  C   HIS A  38      20.189  34.837  20.017  1.00  2.49           C  
ATOM    569  O   HIS A  38      20.050  35.620  20.954  1.00  2.49           O  
ATOM    570  CB  HIS A  38      22.312  35.126  18.721  1.00  2.49           C  
ATOM    571  CG  HIS A  38      22.779  33.726  18.870  1.00  2.49           C  
ATOM    572  ND1 HIS A  38      22.671  32.807  17.847  1.00  2.49           N  
ATOM    573  CD2 HIS A  38      23.388  33.086  19.885  1.00  2.49           C  
ATOM    574  CE1 HIS A  38      23.172  31.658  18.235  1.00  2.49           C  
ATOM    575  NE2 HIS A  38      23.618  31.790  19.471  1.00  2.49           N  
ATOM    576  H   HIS A  38      20.272  37.400  18.764  1.00  2.49           H  
ATOM    577  HA  HIS A  38      20.446  34.529  17.947  1.00  2.49           H  
ATOM    578 1HB  HIS A  38      22.731  35.519  17.811  1.00  2.49           H  
ATOM    579 2HB  HIS A  38      22.707  35.714  19.551  1.00  2.49           H  
ATOM    580  HD1 HIS A  38      22.292  32.977  16.933  1.00  2.49           H  
ATOM    581  HD2 HIS A  38      23.693  33.411  20.876  1.00  2.49           H  
ATOM    582  HE1 HIS A  38      23.172  30.801  17.560  1.00  2.49           H  
ATOM    583  N   ARG A  39      19.831  33.547  20.039  1.00  2.20           N  
ATOM    584  CA  ARG A  39      19.205  32.735  21.107  1.00  2.20           C  
ATOM    585  C   ARG A  39      19.917  32.558  22.454  1.00  2.20           C  
ATOM    586  O   ARG A  39      19.269  32.339  23.475  1.00  2.20           O  
ATOM    587  CB  ARG A  39      18.978  31.340  20.550  1.00  2.20           C  
ATOM    588  CG  ARG A  39      18.237  30.368  21.434  1.00  2.20           C  
ATOM    589  CD  ARG A  39      17.965  29.095  20.699  1.00  2.20           C  
ATOM    590  NE  ARG A  39      17.262  28.124  21.521  1.00  2.20           N  
ATOM    591  CZ  ARG A  39      16.964  26.868  21.135  1.00  2.20           C  
ATOM    592  NH1 ARG A  39      17.319  26.443  19.942  1.00  2.20           N  
ATOM    593  NH2 ARG A  39      16.313  26.060  21.953  1.00  2.20           N  
ATOM    594  H   ARG A  39      20.020  33.041  19.185  1.00  2.20           H  
ATOM    595  HA  ARG A  39      18.237  33.185  21.318  1.00  2.20           H  
ATOM    596 1HB  ARG A  39      18.402  31.409  19.649  1.00  2.20           H  
ATOM    597 2HB  ARG A  39      19.940  30.893  20.296  1.00  2.20           H  
ATOM    598 1HG  ARG A  39      18.833  30.146  22.320  1.00  2.20           H  
ATOM    599 2HG  ARG A  39      17.282  30.804  21.736  1.00  2.20           H  
ATOM    600 1HD  ARG A  39      17.353  29.309  19.822  1.00  2.20           H  
ATOM    601 2HD  ARG A  39      18.907  28.654  20.381  1.00  2.20           H  
ATOM    602  HE  ARG A  39      16.967  28.416  22.442  1.00  2.20           H  
ATOM    603 1HH1 ARG A  39      17.818  27.058  19.314  1.00  2.20           H  
ATOM    604 2HH1 ARG A  39      17.096  25.501  19.657  1.00  2.20           H  
ATOM    605 1HH2 ARG A  39      16.037  26.385  22.868  1.00  2.20           H  
ATOM    606 2HH2 ARG A  39      16.093  25.119  21.662  1.00  2.20           H  
ATOM    607  N   SER A  40      21.236  32.504  22.440  1.00  1.95           N  
ATOM    608  CA  SER A  40      22.016  32.218  23.644  1.00  1.95           C  
ATOM    609  C   SER A  40      22.613  33.429  24.356  1.00  1.95           C  
ATOM    610  O   SER A  40      22.383  34.581  23.993  1.00  1.95           O  
ATOM    611  CB  SER A  40      23.146  31.261  23.276  1.00  1.95           C  
ATOM    612  OG  SER A  40      23.907  30.891  24.399  1.00  1.95           O  
ATOM    613  H   SER A  40      21.717  32.679  21.572  1.00  1.95           H  
ATOM    614  HA  SER A  40      21.359  31.714  24.354  1.00  1.95           H  
ATOM    615 1HB  SER A  40      22.731  30.375  22.802  1.00  1.95           H  
ATOM    616 2HB  SER A  40      23.796  31.740  22.548  1.00  1.95           H  
ATOM    617  HG  SER A  40      24.547  30.240  24.075  1.00  1.95           H  
ATOM    618  N   LEU A  41      23.373  33.119  25.409  1.00  1.76           N  
ATOM    619  CA  LEU A  41      24.151  34.076  26.177  1.00  1.76           C  
ATOM    620  C   LEU A  41      25.487  34.299  25.481  1.00  1.76           C  
ATOM    621  O   LEU A  41      26.179  35.285  25.744  1.00  1.76           O  
ATOM    622  CB  LEU A  41      24.363  33.595  27.599  1.00  1.76           C  
ATOM    623  CG  LEU A  41      23.141  33.528  28.469  1.00  1.76           C  
ATOM    624  CD1 LEU A  41      23.487  32.870  29.787  1.00  1.76           C  
ATOM    625  CD2 LEU A  41      22.672  34.957  28.709  1.00  1.76           C  
ATOM    626  H   LEU A  41      23.463  32.141  25.626  1.00  1.76           H  
ATOM    627  HA  LEU A  41      23.613  35.023  26.203  1.00  1.76           H  
ATOM    628 1HB  LEU A  41      24.829  32.611  27.573  1.00  1.76           H  
ATOM    629 2HB  LEU A  41      25.031  34.276  28.065  1.00  1.76           H  
ATOM    630  HG  LEU A  41      22.361  32.948  27.986  1.00  1.76           H  
ATOM    631 1HD1 LEU A  41      22.600  32.841  30.420  1.00  1.76           H  
ATOM    632 2HD1 LEU A  41      23.837  31.853  29.606  1.00  1.76           H  
ATOM    633 3HD1 LEU A  41      24.264  33.433  30.280  1.00  1.76           H  
ATOM    634 1HD2 LEU A  41      21.812  34.967  29.352  1.00  1.76           H  
ATOM    635 2HD2 LEU A  41      23.465  35.522  29.190  1.00  1.76           H  
ATOM    636 3HD2 LEU A  41      22.420  35.426  27.758  1.00  1.76           H  
ATOM    637  N   SER A  42      25.879  33.328  24.651  1.00  1.64           N  
ATOM    638  CA  SER A  42      27.068  33.483  23.818  1.00  1.64           C  
ATOM    639  C   SER A  42      26.504  34.261  22.651  1.00  1.64           C  
ATOM    640  O   SER A  42      25.285  34.349  22.560  1.00  1.64           O  
ATOM    641  CB  SER A  42      27.636  32.146  23.383  1.00  1.64           C  
ATOM    642  OG  SER A  42      26.770  31.496  22.494  1.00  1.64           O  
ATOM    643  H   SER A  42      25.281  32.508  24.548  1.00  1.64           H  
ATOM    644  HA  SER A  42      27.829  34.079  24.332  1.00  1.64           H  
ATOM    645 1HB  SER A  42      28.606  32.293  22.915  1.00  1.64           H  
ATOM    646 2HB  SER A  42      27.787  31.522  24.261  1.00  1.64           H  
ATOM    647  HG  SER A  42      26.767  32.030  21.691  1.00  1.64           H  
ATOM    648  N   GLY A  43      27.288  34.879  21.771  1.00  1.56           N  
ATOM    649  CA  GLY A  43      26.649  35.582  20.630  1.00  1.56           C  
ATOM    650  C   GLY A  43      26.109  36.987  21.013  1.00  1.56           C  
ATOM    651  O   GLY A  43      26.297  37.984  20.319  1.00  1.56           O  
ATOM    652  H   GLY A  43      28.292  34.847  21.862  1.00  1.56           H  
ATOM    653 1HA  GLY A  43      27.373  35.662  19.822  1.00  1.56           H  
ATOM    654 2HA  GLY A  43      25.832  34.979  20.242  1.00  1.56           H  
ATOM    655  N   CYS A  44      25.401  37.013  22.119  1.00  1.55           N  
ATOM    656  CA  CYS A  44      24.784  38.145  22.762  1.00  1.55           C  
ATOM    657  C   CYS A  44      25.732  39.352  22.847  1.00  1.55           C  
ATOM    658  O   CYS A  44      26.888  39.204  23.240  1.00  1.55           O  
ATOM    659  CB  CYS A  44      24.412  37.671  24.172  1.00  1.55           C  
ATOM    660  SG  CYS A  44      23.694  38.831  25.262  1.00  1.55           S  
ATOM    661  H   CYS A  44      25.256  36.116  22.558  1.00  1.55           H  
ATOM    662  HA  CYS A  44      23.883  38.367  22.199  1.00  1.55           H  
ATOM    663 1HB  CYS A  44      23.728  36.827  24.091  1.00  1.55           H  
ATOM    664 2HB  CYS A  44      25.295  37.291  24.652  1.00  1.55           H  
ATOM    665  HG  CYS A  44      22.519  38.944  24.634  1.00  1.55           H  
ATOM    666  N   PRO A  45      25.276  40.587  22.539  1.00  1.59           N  
ATOM    667  CA  PRO A  45      26.082  41.805  22.585  1.00  1.59           C  
ATOM    668  C   PRO A  45      26.607  42.065  23.989  1.00  1.59           C  
ATOM    669  O   PRO A  45      27.601  42.765  24.187  1.00  1.59           O  
ATOM    670  CB  PRO A  45      25.078  42.893  22.179  1.00  1.59           C  
ATOM    671  CG  PRO A  45      23.699  42.288  22.453  1.00  1.59           C  
ATOM    672  CD  PRO A  45      23.859  40.812  22.169  1.00  1.59           C  
ATOM    673  HA  PRO A  45      26.903  41.728  21.858  1.00  1.59           H  
ATOM    674 1HB  PRO A  45      25.256  43.796  22.783  1.00  1.59           H  
ATOM    675 2HB  PRO A  45      25.243  43.182  21.144  1.00  1.59           H  
ATOM    676 1HG  PRO A  45      23.386  42.492  23.483  1.00  1.59           H  
ATOM    677 2HG  PRO A  45      22.954  42.756  21.800  1.00  1.59           H  
ATOM    678 1HD  PRO A  45      23.162  40.287  22.812  1.00  1.59           H  
ATOM    679 2HD  PRO A  45      23.693  40.587  21.105  1.00  1.59           H  
ATOM    680  N   LEU A  46      25.923  41.483  24.954  1.00  1.71           N  
ATOM    681  CA  LEU A  46      26.213  41.583  26.360  1.00  1.71           C  
ATOM    682  C   LEU A  46      26.731  40.247  26.912  1.00  1.71           C  
ATOM    683  O   LEU A  46      26.607  39.985  28.104  1.00  1.71           O  
ATOM    684  CB  LEU A  46      24.931  42.012  27.052  1.00  1.71           C  
ATOM    685  CG  LEU A  46      24.393  43.353  26.588  1.00  1.71           C  
ATOM    686  CD1 LEU A  46      23.076  43.580  27.186  1.00  1.71           C  
ATOM    687  CD2 LEU A  46      25.353  44.438  26.991  1.00  1.71           C  
ATOM    688  H   LEU A  46      25.122  40.923  24.703  1.00  1.71           H  
ATOM    689  HA  LEU A  46      26.977  42.344  26.512  1.00  1.71           H  
ATOM    690 1HB  LEU A  46      24.171  41.279  26.833  1.00  1.71           H  
ATOM    691 2HB  LEU A  46      25.097  42.046  28.131  1.00  1.71           H  
ATOM    692  HG  LEU A  46      24.275  43.346  25.512  1.00  1.71           H  
ATOM    693 1HD1 LEU A  46      22.682  44.539  26.850  1.00  1.71           H  
ATOM    694 2HD1 LEU A  46      22.395  42.784  26.893  1.00  1.71           H  
ATOM    695 3HD1 LEU A  46      23.179  43.593  28.230  1.00  1.71           H  
ATOM    696 1HD2 LEU A  46      24.969  45.405  26.661  1.00  1.71           H  
ATOM    697 2HD2 LEU A  46      25.467  44.447  28.078  1.00  1.71           H  
ATOM    698 3HD2 LEU A  46      26.315  44.249  26.521  1.00  1.71           H  
ATOM    699  N   ALA A  47      27.284  39.399  26.026  1.00  1.89           N  
ATOM    700  CA  ALA A  47      27.834  38.074  26.369  1.00  1.89           C  
ATOM    701  C   ALA A  47      28.964  38.120  27.386  1.00  1.89           C  
ATOM    702  O   ALA A  47      29.156  37.166  28.143  1.00  1.89           O  
ATOM    703  CB  ALA A  47      28.386  37.377  25.132  1.00  1.89           C  
ATOM    704  H   ALA A  47      27.309  39.660  25.044  1.00  1.89           H  
ATOM    705  HA  ALA A  47      27.026  37.480  26.786  1.00  1.89           H  
ATOM    706 1HB  ALA A  47      28.756  36.395  25.414  1.00  1.89           H  
ATOM    707 2HB  ALA A  47      27.611  37.255  24.394  1.00  1.89           H  
ATOM    708 3HB  ALA A  47      29.196  37.966  24.714  1.00  1.89           H  
ATOM    709  N   ASP A  48      29.750  39.194  27.392  1.00  2.11           N  
ATOM    710  CA  ASP A  48      30.874  39.287  28.319  1.00  2.11           C  
ATOM    711  C   ASP A  48      30.335  39.014  29.703  1.00  2.11           C  
ATOM    712  O   ASP A  48      29.354  39.629  30.122  1.00  2.11           O  
ATOM    713  CB  ASP A  48      31.529  40.670  28.285  1.00  2.11           C  
ATOM    714  CG  ASP A  48      32.840  40.781  29.114  1.00  2.11           C  
ATOM    715  OD1 ASP A  48      32.798  40.646  30.339  1.00  2.11           O  
ATOM    716  OD2 ASP A  48      33.861  41.012  28.517  1.00  2.11           O  
ATOM    717  H   ASP A  48      29.553  39.949  26.750  1.00  2.11           H  
ATOM    718  HA  ASP A  48      31.611  38.525  28.070  1.00  2.11           H  
ATOM    719 1HB  ASP A  48      31.752  40.936  27.253  1.00  2.11           H  
ATOM    720 2HB  ASP A  48      30.827  41.406  28.659  1.00  2.11           H  
ATOM    721  N   LYS A  49      30.998  38.136  30.441  1.00  2.35           N  
ATOM    722  CA  LYS A  49      30.524  37.757  31.760  1.00  2.35           C  
ATOM    723  C   LYS A  49      30.372  38.941  32.708  1.00  2.35           C  
ATOM    724  O   LYS A  49      29.533  38.902  33.613  1.00  2.35           O  
ATOM    725  CB  LYS A  49      31.472  36.735  32.387  1.00  2.35           C  
ATOM    726  CG  LYS A  49      31.443  35.359  31.735  1.00  2.35           C  
ATOM    727  CD  LYS A  49      32.437  34.414  32.409  1.00  2.35           C  
ATOM    728  CE  LYS A  49      32.434  33.037  31.765  1.00  2.35           C  
ATOM    729  NZ  LYS A  49      33.438  32.135  32.394  1.00  2.35           N  
ATOM    730  H   LYS A  49      31.821  37.693  30.058  1.00  2.35           H  
ATOM    731  HA  LYS A  49      29.546  37.294  31.642  1.00  2.35           H  
ATOM    732 1HB  LYS A  49      32.494  37.112  32.338  1.00  2.35           H  
ATOM    733 2HB  LYS A  49      31.221  36.611  33.441  1.00  2.35           H  
ATOM    734 1HG  LYS A  49      30.440  34.944  31.820  1.00  2.35           H  
ATOM    735 2HG  LYS A  49      31.689  35.453  30.677  1.00  2.35           H  
ATOM    736 1HD  LYS A  49      33.441  34.834  32.340  1.00  2.35           H  
ATOM    737 2HD  LYS A  49      32.179  34.309  33.462  1.00  2.35           H  
ATOM    738 1HE  LYS A  49      31.445  32.594  31.873  1.00  2.35           H  
ATOM    739 2HE  LYS A  49      32.664  33.136  30.705  1.00  2.35           H  
ATOM    740 1HZ  LYS A  49      33.411  31.230  31.945  1.00  2.35           H  
ATOM    741 2HZ  LYS A  49      34.361  32.534  32.290  1.00  2.35           H  
ATOM    742 3HZ  LYS A  49      33.228  32.028  33.377  1.00  2.35           H  
ATOM    743  N   SER A  50      31.176  40.000  32.541  1.00  2.60           N  
ATOM    744  CA  SER A  50      31.044  41.111  33.468  1.00  2.60           C  
ATOM    745  C   SER A  50      29.797  41.929  33.158  1.00  2.60           C  
ATOM    746  O   SER A  50      29.222  42.553  34.047  1.00  2.60           O  
ATOM    747  CB  SER A  50      32.281  41.995  33.431  1.00  2.60           C  
ATOM    748  OG  SER A  50      32.410  42.653  32.199  1.00  2.60           O  
ATOM    749  H   SER A  50      31.840  40.056  31.760  1.00  2.60           H  
ATOM    750  HA  SER A  50      30.944  40.707  34.476  1.00  2.60           H  
ATOM    751 1HB  SER A  50      32.219  42.731  34.232  1.00  2.60           H  
ATOM    752 2HB  SER A  50      33.166  41.388  33.611  1.00  2.60           H  
ATOM    753  HG  SER A  50      32.588  41.947  31.533  1.00  2.60           H  
ATOM    754  N   LEU A  51      29.316  41.872  31.919  1.00  2.84           N  
ATOM    755  CA  LEU A  51      28.135  42.635  31.574  1.00  2.84           C  
ATOM    756  C   LEU A  51      26.957  41.793  31.938  1.00  2.84           C  
ATOM    757  O   LEU A  51      25.990  42.285  32.505  1.00  2.84           O  
ATOM    758  CB  LEU A  51      28.101  42.978  30.091  1.00  2.84           C  
ATOM    759  CG  LEU A  51      29.217  43.883  29.627  1.00  2.84           C  
ATOM    760  CD1 LEU A  51      29.150  44.033  28.119  1.00  2.84           C  
ATOM    761  CD2 LEU A  51      29.078  45.225  30.327  1.00  2.84           C  
ATOM    762  H   LEU A  51      29.761  41.286  31.218  1.00  2.84           H  
ATOM    763  HA  LEU A  51      28.114  43.553  32.154  1.00  2.84           H  
ATOM    764 1HB  LEU A  51      28.160  42.046  29.517  1.00  2.84           H  
ATOM    765 2HB  LEU A  51      27.148  43.459  29.864  1.00  2.84           H  
ATOM    766  HG  LEU A  51      30.182  43.436  29.882  1.00  2.84           H  
ATOM    767 1HD1 LEU A  51      29.959  44.679  27.777  1.00  2.84           H  
ATOM    768 2HD1 LEU A  51      29.246  43.053  27.648  1.00  2.84           H  
ATOM    769 3HD1 LEU A  51      28.202  44.472  27.846  1.00  2.84           H  
ATOM    770 1HD2 LEU A  51      29.882  45.889  30.007  1.00  2.84           H  
ATOM    771 2HD2 LEU A  51      28.115  45.671  30.073  1.00  2.84           H  
ATOM    772 3HD2 LEU A  51      29.137  45.078  31.403  1.00  2.84           H  
ATOM    773  N   ARG A  52      27.065  40.502  31.662  1.00  3.05           N  
ATOM    774  CA  ARG A  52      25.996  39.573  31.945  1.00  3.05           C  
ATOM    775  C   ARG A  52      25.631  39.681  33.425  1.00  3.05           C  
ATOM    776  O   ARG A  52      24.456  39.838  33.776  1.00  3.05           O  
ATOM    777  CB  ARG A  52      26.447  38.169  31.582  1.00  3.05           C  
ATOM    778  CG  ARG A  52      25.418  37.080  31.703  1.00  3.05           C  
ATOM    779  CD  ARG A  52      26.025  35.738  31.438  1.00  3.05           C  
ATOM    780  NE  ARG A  52      26.460  35.569  30.041  1.00  3.05           N  
ATOM    781  CZ  ARG A  52      27.366  34.650  29.630  1.00  3.05           C  
ATOM    782  NH1 ARG A  52      27.916  33.844  30.514  1.00  3.05           N  
ATOM    783  NH2 ARG A  52      27.704  34.542  28.345  1.00  3.05           N  
ATOM    784  H   ARG A  52      27.908  40.160  31.201  1.00  3.05           H  
ATOM    785  HA  ARG A  52      25.127  39.834  31.338  1.00  3.05           H  
ATOM    786 1HB  ARG A  52      26.820  38.171  30.553  1.00  3.05           H  
ATOM    787 2HB  ARG A  52      27.281  37.892  32.224  1.00  3.05           H  
ATOM    788 1HG  ARG A  52      25.004  37.084  32.712  1.00  3.05           H  
ATOM    789 2HG  ARG A  52      24.620  37.251  30.976  1.00  3.05           H  
ATOM    790 1HD  ARG A  52      26.899  35.619  32.077  1.00  3.05           H  
ATOM    791 2HD  ARG A  52      25.301  34.966  31.671  1.00  3.05           H  
ATOM    792  HE  ARG A  52      26.061  36.182  29.339  1.00  3.05           H  
ATOM    793 1HH1 ARG A  52      27.660  33.916  31.487  1.00  3.05           H  
ATOM    794 2HH1 ARG A  52      28.588  33.154  30.214  1.00  3.05           H  
ATOM    795 1HH2 ARG A  52      27.272  35.141  27.622  1.00  3.05           H  
ATOM    796 2HH2 ARG A  52      28.384  33.854  28.063  1.00  3.05           H  
ATOM    797  N   ASN A  53      26.654  39.670  34.296  1.00  3.24           N  
ATOM    798  CA  ASN A  53      26.412  39.807  35.721  1.00  3.24           C  
ATOM    799  C   ASN A  53      25.778  41.153  36.050  1.00  3.24           C  
ATOM    800  O   ASN A  53      24.828  41.207  36.829  1.00  3.24           O  
ATOM    801  CB  ASN A  53      27.706  39.642  36.488  1.00  3.24           C  
ATOM    802  CG  ASN A  53      28.186  38.216  36.521  1.00  3.24           C  
ATOM    803  OD1 ASN A  53      27.415  37.271  36.299  1.00  3.24           O  
ATOM    804  ND2 ASN A  53      29.451  38.038  36.802  1.00  3.24           N  
ATOM    805  H   ASN A  53      27.611  39.533  33.968  1.00  3.24           H  
ATOM    806  HA  ASN A  53      25.713  39.029  36.031  1.00  3.24           H  
ATOM    807 1HB  ASN A  53      28.478  40.258  36.014  1.00  3.24           H  
ATOM    808 2HB  ASN A  53      27.578  40.003  37.506  1.00  3.24           H  
ATOM    809 1HD2 ASN A  53      29.829  37.114  36.837  1.00  3.24           H  
ATOM    810 2HD2 ASN A  53      30.039  38.827  36.971  1.00  3.24           H  
ATOM    811  N   LEU A  54      26.245  42.233  35.414  1.00  3.41           N  
ATOM    812  CA  LEU A  54      25.655  43.546  35.645  1.00  3.41           C  
ATOM    813  C   LEU A  54      24.219  43.646  35.159  1.00  3.41           C  
ATOM    814  O   LEU A  54      23.434  44.411  35.715  1.00  3.41           O  
ATOM    815  CB  LEU A  54      26.486  44.643  34.989  1.00  3.41           C  
ATOM    816  CG  LEU A  54      27.831  44.916  35.633  1.00  3.41           C  
ATOM    817  CD1 LEU A  54      28.621  45.876  34.752  1.00  3.41           C  
ATOM    818  CD2 LEU A  54      27.597  45.498  37.017  1.00  3.41           C  
ATOM    819  H   LEU A  54      27.047  42.164  34.782  1.00  3.41           H  
ATOM    820  HA  LEU A  54      25.658  43.726  36.719  1.00  3.41           H  
ATOM    821 1HB  LEU A  54      26.666  44.361  33.956  1.00  3.41           H  
ATOM    822 2HB  LEU A  54      25.911  45.566  34.997  1.00  3.41           H  
ATOM    823  HG  LEU A  54      28.389  43.997  35.734  1.00  3.41           H  
ATOM    824 1HD1 LEU A  54      29.588  46.074  35.210  1.00  3.41           H  
ATOM    825 2HD1 LEU A  54      28.768  45.420  33.777  1.00  3.41           H  
ATOM    826 3HD1 LEU A  54      28.070  46.807  34.643  1.00  3.41           H  
ATOM    827 1HD2 LEU A  54      28.557  45.698  37.493  1.00  3.41           H  
ATOM    828 2HD2 LEU A  54      27.035  46.428  36.930  1.00  3.41           H  
ATOM    829 3HD2 LEU A  54      27.034  44.785  37.619  1.00  3.41           H  
ATOM    830  N   MET A  55      23.870  42.921  34.091  1.00  3.56           N  
ATOM    831  CA  MET A  55      22.512  43.023  33.584  1.00  3.56           C  
ATOM    832  C   MET A  55      21.573  42.276  34.523  1.00  3.56           C  
ATOM    833  O   MET A  55      20.418  42.661  34.707  1.00  3.56           O  
ATOM    834  CB  MET A  55      22.380  42.432  32.186  1.00  3.56           C  
ATOM    835  CG  MET A  55      23.181  43.119  31.082  1.00  3.56           C  
ATOM    836  SD  MET A  55      22.883  44.853  30.873  1.00  3.56           S  
ATOM    837  CE  MET A  55      24.358  45.469  31.697  1.00  3.56           C  
ATOM    838  H   MET A  55      24.556  42.328  33.631  1.00  3.56           H  
ATOM    839  HA  MET A  55      22.217  44.070  33.568  1.00  3.56           H  
ATOM    840 1HB  MET A  55      22.712  41.392  32.221  1.00  3.56           H  
ATOM    841 2HB  MET A  55      21.337  42.431  31.891  1.00  3.56           H  
ATOM    842 1HG  MET A  55      24.218  42.989  31.240  1.00  3.56           H  
ATOM    843 2HG  MET A  55      22.944  42.625  30.168  1.00  3.56           H  
ATOM    844 1HE  MET A  55      24.364  46.558  31.668  1.00  3.56           H  
ATOM    845 2HE  MET A  55      24.359  45.134  32.725  1.00  3.56           H  
ATOM    846 3HE  MET A  55      25.247  45.083  31.193  1.00  3.56           H  
ATOM    847  N   ALA A  56      22.073  41.177  35.103  1.00  3.69           N  
ATOM    848  CA  ALA A  56      21.309  40.390  36.061  1.00  3.69           C  
ATOM    849  C   ALA A  56      21.167  41.131  37.390  1.00  3.69           C  
ATOM    850  O   ALA A  56      20.107  41.114  38.033  1.00  3.69           O  
ATOM    851  CB  ALA A  56      21.993  39.057  36.281  1.00  3.69           C  
ATOM    852  H   ALA A  56      23.021  40.880  34.866  1.00  3.69           H  
ATOM    853  HA  ALA A  56      20.313  40.228  35.657  1.00  3.69           H  
ATOM    854 1HB  ALA A  56      21.414  38.460  36.982  1.00  3.69           H  
ATOM    855 2HB  ALA A  56      22.075  38.532  35.328  1.00  3.69           H  
ATOM    856 3HB  ALA A  56      22.990  39.228  36.684  1.00  3.69           H  
ATOM    857  N   ALA A  57      22.255  41.773  37.803  1.00  3.76           N  
ATOM    858  CA  ALA A  57      22.302  42.470  39.064  1.00  3.76           C  
ATOM    859  C   ALA A  57      21.263  43.555  39.103  1.00  3.76           C  
ATOM    860  O   ALA A  57      21.033  44.255  38.124  1.00  3.76           O  
ATOM    861  CB  ALA A  57      23.677  43.074  39.276  1.00  3.76           C  
ATOM    862  H   ALA A  57      23.101  41.742  37.239  1.00  3.76           H  
ATOM    863  HA  ALA A  57      22.091  41.755  39.857  1.00  3.76           H  
ATOM    864 1HB  ALA A  57      23.713  43.586  40.233  1.00  3.76           H  
ATOM    865 2HB  ALA A  57      24.426  42.282  39.256  1.00  3.76           H  
ATOM    866 3HB  ALA A  57      23.878  43.786  38.477  1.00  3.76           H  
ATOM    867  N   HIS A  58      20.637  43.700  40.258  1.00  3.74           N  
ATOM    868  CA  HIS A  58      19.644  44.736  40.500  1.00  3.74           C  
ATOM    869  C   HIS A  58      18.373  44.569  39.648  1.00  3.74           C  
ATOM    870  O   HIS A  58      17.534  45.471  39.605  1.00  3.74           O  
ATOM    871  CB  HIS A  58      20.265  46.121  40.250  1.00  3.74           C  
ATOM    872  CG  HIS A  58      21.598  46.326  40.966  1.00  3.74           C  
ATOM    873  ND1 HIS A  58      22.392  47.434  40.759  1.00  3.74           N  
ATOM    874  CD2 HIS A  58      22.268  45.554  41.871  1.00  3.74           C  
ATOM    875  CE1 HIS A  58      23.486  47.335  41.505  1.00  3.74           C  
ATOM    876  NE2 HIS A  58      23.435  46.211  42.184  1.00  3.74           N  
ATOM    877  H   HIS A  58      20.865  43.070  41.012  1.00  3.74           H  
ATOM    878  HA  HIS A  58      19.333  44.692  41.545  1.00  3.74           H  
ATOM    879 1HB  HIS A  58      20.394  46.305  39.187  1.00  3.74           H  
ATOM    880 2HB  HIS A  58      19.576  46.882  40.619  1.00  3.74           H  
ATOM    881  HD2 HIS A  58      21.945  44.596  42.278  1.00  3.74           H  
ATOM    882  HE1 HIS A  58      24.293  48.060  41.555  1.00  3.74           H  
ATOM    883  HE2 HIS A  58      24.165  45.892  42.854  1.00  3.74           H  
ATOM    884  N   SER A  59      18.194  43.403  39.020  1.00  3.60           N  
ATOM    885  CA  SER A  59      16.978  43.131  38.276  1.00  3.60           C  
ATOM    886  C   SER A  59      15.807  43.255  39.235  1.00  3.60           C  
ATOM    887  O   SER A  59      15.919  42.899  40.402  1.00  3.60           O  
ATOM    888  CB  SER A  59      17.042  41.766  37.622  1.00  3.60           C  
ATOM    889  OG  SER A  59      15.829  41.448  36.986  1.00  3.60           O  
ATOM    890  H   SER A  59      18.927  42.690  39.015  1.00  3.60           H  
ATOM    891  HA  SER A  59      16.869  43.883  37.492  1.00  3.60           H  
ATOM    892 1HB  SER A  59      17.850  41.769  36.883  1.00  3.60           H  
ATOM    893 2HB  SER A  59      17.287  41.013  38.363  1.00  3.60           H  
ATOM    894  HG  SER A  59      16.019  40.688  36.428  1.00  3.60           H  
ATOM    895  N   ALA A  60      14.664  43.734  38.748  1.00  3.37           N  
ATOM    896  CA  ALA A  60      13.491  44.002  39.594  1.00  3.37           C  
ATOM    897  C   ALA A  60      13.032  42.812  40.442  1.00  3.37           C  
ATOM    898  O   ALA A  60      12.503  43.003  41.535  1.00  3.37           O  
ATOM    899  CB  ALA A  60      12.328  44.448  38.727  1.00  3.37           C  
ATOM    900  H   ALA A  60      14.624  43.966  37.766  1.00  3.37           H  
ATOM    901  HA  ALA A  60      13.759  44.810  40.277  1.00  3.37           H  
ATOM    902 1HB  ALA A  60      11.477  44.689  39.362  1.00  3.37           H  
ATOM    903 2HB  ALA A  60      12.617  45.328  38.153  1.00  3.37           H  
ATOM    904 3HB  ALA A  60      12.054  43.642  38.045  1.00  3.37           H  
ATOM    905  N   ASP A  61      13.209  41.590  39.955  1.00  3.10           N  
ATOM    906  CA  ASP A  61      12.792  40.412  40.720  1.00  3.10           C  
ATOM    907  C   ASP A  61      13.628  40.228  42.000  1.00  3.10           C  
ATOM    908  O   ASP A  61      13.212  39.567  42.957  1.00  3.10           O  
ATOM    909  CB  ASP A  61      12.902  39.145  39.870  1.00  3.10           C  
ATOM    910  CG  ASP A  61      11.845  39.058  38.764  1.00  3.10           C  
ATOM    911  OD1 ASP A  61      10.910  39.826  38.787  1.00  3.10           O  
ATOM    912  OD2 ASP A  61      11.988  38.219  37.907  1.00  3.10           O  
ATOM    913  H   ASP A  61      13.651  41.477  39.054  1.00  3.10           H  
ATOM    914  HA  ASP A  61      11.751  40.547  41.012  1.00  3.10           H  
ATOM    915 1HB  ASP A  61      13.893  39.102  39.416  1.00  3.10           H  
ATOM    916 2HB  ASP A  61      12.802  38.273  40.516  1.00  3.10           H  
ATOM    917  N   LEU A  62      14.823  40.807  42.024  1.00  2.85           N  
ATOM    918  CA  LEU A  62      15.754  40.623  43.124  1.00  2.85           C  
ATOM    919  C   LEU A  62      15.478  41.639  44.211  1.00  2.85           C  
ATOM    920  O   LEU A  62      16.238  42.587  44.374  1.00  2.85           O  
ATOM    921  CB  LEU A  62      17.183  40.825  42.616  1.00  2.85           C  
ATOM    922  CG  LEU A  62      17.586  39.925  41.437  1.00  2.85           C  
ATOM    923  CD1 LEU A  62      19.017  40.250  41.028  1.00  2.85           C  
ATOM    924  CD2 LEU A  62      17.410  38.474  41.810  1.00  2.85           C  
ATOM    925  H   LEU A  62      15.106  41.419  41.262  1.00  2.85           H  
ATOM    926  HA  LEU A  62      15.634  39.621  43.533  1.00  2.85           H  
ATOM    927 1HB  LEU A  62      17.286  41.860  42.286  1.00  2.85           H  
ATOM    928 2HB  LEU A  62      17.875  40.661  43.430  1.00  2.85           H  
ATOM    929  HG  LEU A  62      16.941  40.148  40.587  1.00  2.85           H  
ATOM    930 1HD1 LEU A  62      19.300  39.634  40.171  1.00  2.85           H  
ATOM    931 2HD1 LEU A  62      19.078  41.295  40.753  1.00  2.85           H  
ATOM    932 3HD1 LEU A  62      19.688  40.048  41.858  1.00  2.85           H  
ATOM    933 1HD2 LEU A  62      17.683  37.846  40.962  1.00  2.85           H  
ATOM    934 2HD2 LEU A  62      18.037  38.243  42.639  1.00  2.85           H  
ATOM    935 3HD2 LEU A  62      16.368  38.287  42.075  1.00  2.85           H  
ATOM    936  N   LYS A  63      14.359  41.463  44.907  1.00  2.68           N  
ATOM    937  CA  LYS A  63      13.921  42.422  45.923  1.00  2.68           C  
ATOM    938  C   LYS A  63      13.908  41.871  47.347  1.00  2.68           C  
ATOM    939  O   LYS A  63      13.355  40.802  47.612  1.00  2.68           O  
ATOM    940  CB  LYS A  63      12.532  42.968  45.573  1.00  2.68           C  
ATOM    941  CG  LYS A  63      11.993  44.020  46.572  1.00  2.68           C  
ATOM    942  CD  LYS A  63      10.627  44.565  46.156  1.00  2.68           C  
ATOM    943  CE  LYS A  63      10.109  45.605  47.160  1.00  2.68           C  
ATOM    944  NZ  LYS A  63       8.760  46.122  46.769  1.00  2.68           N  
ATOM    945  H   LYS A  63      13.795  40.646  44.666  1.00  2.68           H  
ATOM    946  HA  LYS A  63      14.622  43.251  45.923  1.00  2.68           H  
ATOM    947 1HB  LYS A  63      12.565  43.424  44.579  1.00  2.68           H  
ATOM    948 2HB  LYS A  63      11.819  42.144  45.529  1.00  2.68           H  
ATOM    949 1HG  LYS A  63      11.892  43.565  47.559  1.00  2.68           H  
ATOM    950 2HG  LYS A  63      12.702  44.844  46.645  1.00  2.68           H  
ATOM    951 1HD  LYS A  63      10.704  45.027  45.168  1.00  2.68           H  
ATOM    952 2HD  LYS A  63       9.915  43.744  46.099  1.00  2.68           H  
ATOM    953 1HE  LYS A  63      10.044  45.153  48.151  1.00  2.68           H  
ATOM    954 2HE  LYS A  63      10.808  46.445  47.201  1.00  2.68           H  
ATOM    955 1HZ  LYS A  63       8.441  46.810  47.441  1.00  2.68           H  
ATOM    956 2HZ  LYS A  63       8.816  46.551  45.858  1.00  2.68           H  
ATOM    957 3HZ  LYS A  63       8.106  45.356  46.742  1.00  2.68           H  
ATOM    958  N   CYS A  64      14.450  42.658  48.274  1.00  2.58           N  
ATOM    959  CA  CYS A  64      14.495  42.322  49.693  1.00  2.58           C  
ATOM    960  C   CYS A  64      13.101  41.866  50.147  1.00  2.58           C  
ATOM    961  O   CYS A  64      12.148  42.620  50.007  1.00  2.58           O  
ATOM    962  CB  CYS A  64      14.903  43.564  50.492  1.00  2.58           C  
ATOM    963  SG  CYS A  64      15.164  43.306  52.255  1.00  2.58           S  
ATOM    964  H   CYS A  64      14.944  43.490  47.970  1.00  2.58           H  
ATOM    965  HA  CYS A  64      15.239  41.552  49.845  1.00  2.58           H  
ATOM    966 1HB  CYS A  64      15.820  43.966  50.077  1.00  2.58           H  
ATOM    967 2HB  CYS A  64      14.140  44.331  50.383  1.00  2.58           H  
ATOM    968  N   PRO A  65      12.945  40.654  50.747  1.00  2.55           N  
ATOM    969  CA  PRO A  65      11.698  40.056  51.236  1.00  2.55           C  
ATOM    970  C   PRO A  65      10.942  40.871  52.294  1.00  2.55           C  
ATOM    971  O   PRO A  65       9.781  40.578  52.585  1.00  2.55           O  
ATOM    972  CB  PRO A  65      12.179  38.738  51.862  1.00  2.55           C  
ATOM    973  CG  PRO A  65      13.439  38.415  51.151  1.00  2.55           C  
ATOM    974  CD  PRO A  65      14.081  39.739  50.869  1.00  2.55           C  
ATOM    975  HA  PRO A  65      11.045  39.861  50.377  1.00  2.55           H  
ATOM    976 1HB  PRO A  65      12.306  38.843  52.937  1.00  2.55           H  
ATOM    977 2HB  PRO A  65      11.410  37.968  51.718  1.00  2.55           H  
ATOM    978 1HG  PRO A  65      14.071  37.775  51.785  1.00  2.55           H  
ATOM    979 2HG  PRO A  65      13.230  37.848  50.233  1.00  2.55           H  
ATOM    980 1HD  PRO A  65      14.696  40.039  51.690  1.00  2.55           H  
ATOM    981 2HD  PRO A  65      14.627  39.604  49.922  1.00  2.55           H  
ATOM    982  N   THR A  66      11.603  41.833  52.917  1.00  2.56           N  
ATOM    983  CA  THR A  66      10.987  42.637  53.956  1.00  2.56           C  
ATOM    984  C   THR A  66       9.709  43.321  53.488  1.00  2.56           C  
ATOM    985  O   THR A  66       9.618  43.721  52.326  1.00  2.56           O  
ATOM    986  CB  THR A  66      11.913  43.773  54.383  1.00  2.56           C  
ATOM    987  OG1 THR A  66      11.303  44.537  55.453  1.00  2.56           O  
ATOM    988  CG2 THR A  66      12.105  44.668  53.214  1.00  2.56           C  
ATOM    989  H   THR A  66      12.556  42.040  52.647  1.00  2.56           H  
ATOM    990  HA  THR A  66      10.814  41.986  54.802  1.00  2.56           H  
ATOM    991  HB  THR A  66      12.868  43.377  54.702  1.00  2.56           H  
ATOM    992  HG1 THR A  66      10.484  45.030  55.094  1.00  2.56           H  
ATOM    993 1HG2 THR A  66      12.772  45.473  53.504  1.00  2.56           H  
ATOM    994 2HG2 THR A  66      12.517  44.123  52.390  1.00  2.56           H  
ATOM    995 3HG2 THR A  66      11.138  45.070  52.913  1.00  2.56           H  
ATOM    996  N   PRO A  67       8.699  43.453  54.355  1.00  2.59           N  
ATOM    997  CA  PRO A  67       7.534  44.260  54.135  1.00  2.59           C  
ATOM    998  C   PRO A  67       8.025  45.669  53.910  1.00  2.59           C  
ATOM    999  O   PRO A  67       9.074  46.049  54.458  1.00  2.59           O  
ATOM   1000  CB  PRO A  67       6.747  44.119  55.441  1.00  2.59           C  
ATOM   1001  CG  PRO A  67       7.197  42.793  56.014  1.00  2.59           C  
ATOM   1002  CD  PRO A  67       8.653  42.656  55.605  1.00  2.59           C  
ATOM   1003  HA  PRO A  67       6.978  43.881  53.261  1.00  2.59           H  
ATOM   1004 1HB  PRO A  67       6.967  44.971  56.105  1.00  2.59           H  
ATOM   1005 2HB  PRO A  67       5.668  44.150  55.231  1.00  2.59           H  
ATOM   1006 1HG  PRO A  67       7.063  42.791  57.107  1.00  2.59           H  
ATOM   1007 2HG  PRO A  67       6.572  41.979  55.617  1.00  2.59           H  
ATOM   1008 1HD  PRO A  67       9.326  43.065  56.374  1.00  2.59           H  
ATOM   1009 2HD  PRO A  67       8.828  41.586  55.401  1.00  2.59           H  
ATOM   1010  N   GLY A  68       7.267  46.436  53.135  1.00  2.60           N  
ATOM   1011  CA  GLY A  68       7.602  47.820  52.821  1.00  2.60           C  
ATOM   1012  C   GLY A  68       8.879  47.950  52.000  1.00  2.60           C  
ATOM   1013  O   GLY A  68       9.023  47.294  50.966  1.00  2.60           O  
ATOM   1014  H   GLY A  68       6.431  46.042  52.729  1.00  2.60           H  
ATOM   1015 1HA  GLY A  68       6.779  48.271  52.273  1.00  2.60           H  
ATOM   1016 2HA  GLY A  68       7.709  48.383  53.746  1.00  2.60           H  
ATOM   1017  N   CYS A  69       9.797  48.794  52.474  1.00  2.58           N  
ATOM   1018  CA  CYS A  69      11.069  49.085  51.806  1.00  2.58           C  
ATOM   1019  C   CYS A  69      10.770  49.829  50.505  1.00  2.58           C  
ATOM   1020  O   CYS A  69       9.619  50.173  50.235  1.00  2.58           O  
ATOM   1021  CB  CYS A  69      11.882  47.783  51.584  1.00  2.58           C  
ATOM   1022  SG  CYS A  69      13.580  47.923  50.900  1.00  2.58           S  
ATOM   1023  H   CYS A  69       9.592  49.267  53.340  1.00  2.58           H  
ATOM   1024  HA  CYS A  69      11.650  49.743  52.440  1.00  2.58           H  
ATOM   1025 1HB  CYS A  69      11.963  47.319  52.542  1.00  2.58           H  
ATOM   1026 2HB  CYS A  69      11.351  47.097  50.941  1.00  2.58           H  
ATOM   1027  HG  CYS A  69      13.890  46.636  51.000  1.00  2.58           H  
ATOM   1028  N   ASP A  70      11.806  50.132  49.742  1.00  2.56           N  
ATOM   1029  CA  ASP A  70      11.669  50.900  48.519  1.00  2.56           C  
ATOM   1030  C   ASP A  70      12.514  50.370  47.375  1.00  2.56           C  
ATOM   1031  O   ASP A  70      12.723  51.053  46.375  1.00  2.56           O  
ATOM   1032  CB  ASP A  70      12.040  52.340  48.832  1.00  2.56           C  
ATOM   1033  CG  ASP A  70      13.483  52.469  49.343  1.00  2.56           C  
ATOM   1034  OD1 ASP A  70      14.182  51.466  49.420  1.00  2.56           O  
ATOM   1035  OD2 ASP A  70      13.849  53.545  49.762  1.00  2.56           O  
ATOM   1036  H   ASP A  70      12.722  49.837  50.028  1.00  2.56           H  
ATOM   1037  HA  ASP A  70      10.624  50.863  48.210  1.00  2.56           H  
ATOM   1038 1HB  ASP A  70      11.932  52.945  47.934  1.00  2.56           H  
ATOM   1039 2HB  ASP A  70      11.356  52.742  49.586  1.00  2.56           H  
ATOM   1040  N   GLY A  71      13.011  49.151  47.531  1.00  2.56           N  
ATOM   1041  CA  GLY A  71      13.843  48.541  46.508  1.00  2.56           C  
ATOM   1042  C   GLY A  71      15.312  48.975  46.563  1.00  2.56           C  
ATOM   1043  O   GLY A  71      16.091  48.602  45.693  1.00  2.56           O  
ATOM   1044  H   GLY A  71      12.803  48.646  48.380  1.00  2.56           H  
ATOM   1045 1HA  GLY A  71      13.787  47.457  46.611  1.00  2.56           H  
ATOM   1046 2HA  GLY A  71      13.437  48.782  45.527  1.00  2.56           H  
ATOM   1047  N   SER A  72      15.716  49.748  47.567  1.00  2.62           N  
ATOM   1048  CA  SER A  72      17.108  50.177  47.635  1.00  2.62           C  
ATOM   1049  C   SER A  72      17.630  50.241  49.071  1.00  2.62           C  
ATOM   1050  O   SER A  72      17.045  49.680  50.002  1.00  2.62           O  
ATOM   1051  CB  SER A  72      17.261  51.531  46.949  1.00  2.62           C  
ATOM   1052  OG  SER A  72      18.620  51.866  46.776  1.00  2.62           O  
ATOM   1053  H   SER A  72      15.058  50.106  48.269  1.00  2.62           H  
ATOM   1054  HA  SER A  72      17.718  49.450  47.100  1.00  2.62           H  
ATOM   1055 1HB  SER A  72      16.765  51.497  45.981  1.00  2.62           H  
ATOM   1056 2HB  SER A  72      16.759  52.296  47.546  1.00  2.62           H  
ATOM   1057  HG  SER A  72      18.626  52.647  46.210  1.00  2.62           H  
ATOM   1058  N   GLY A  73      18.786  50.873  49.229  1.00  2.74           N  
ATOM   1059  CA  GLY A  73      19.418  51.026  50.530  1.00  2.74           C  
ATOM   1060  C   GLY A  73      20.296  49.872  51.013  1.00  2.74           C  
ATOM   1061  O   GLY A  73      20.695  49.886  52.176  1.00  2.74           O  
ATOM   1062  H   GLY A  73      19.193  51.291  48.405  1.00  2.74           H  
ATOM   1063 1HA  GLY A  73      20.021  51.934  50.511  1.00  2.74           H  
ATOM   1064 2HA  GLY A  73      18.637  51.203  51.268  1.00  2.74           H  
ATOM   1065  N   HIS A  74      20.654  48.908  50.158  1.00  2.92           N  
ATOM   1066  CA  HIS A  74      21.493  47.811  50.645  1.00  2.92           C  
ATOM   1067  C   HIS A  74      22.661  48.411  51.401  1.00  2.92           C  
ATOM   1068  O   HIS A  74      23.258  49.397  50.960  1.00  2.92           O  
ATOM   1069  CB  HIS A  74      22.113  46.992  49.503  1.00  2.92           C  
ATOM   1070  CG  HIS A  74      22.739  45.665  49.898  1.00  2.92           C  
ATOM   1071  ND1 HIS A  74      23.873  45.539  50.648  1.00  2.92           N  
ATOM   1072  CD2 HIS A  74      22.382  44.447  49.575  1.00  2.92           C  
ATOM   1073  CE1 HIS A  74      24.164  44.272  50.792  1.00  2.92           C  
ATOM   1074  NE2 HIS A  74      23.276  43.573  50.140  1.00  2.92           N  
ATOM   1075  H   HIS A  74      20.306  48.876  49.199  1.00  2.92           H  
ATOM   1076  HA  HIS A  74      20.928  47.158  51.306  1.00  2.92           H  
ATOM   1077 1HB  HIS A  74      21.365  46.763  48.783  1.00  2.92           H  
ATOM   1078 2HB  HIS A  74      22.873  47.582  49.001  1.00  2.92           H  
ATOM   1079  HD1 HIS A  74      24.420  46.267  51.056  1.00  2.92           H  
ATOM   1080  HD2 HIS A  74      21.590  44.091  48.972  1.00  2.92           H  
ATOM   1081  HE1 HIS A  74      25.031  43.968  51.373  1.00  2.92           H  
ATOM   1082  N   ILE A  75      23.030  47.807  52.510  1.00  3.14           N  
ATOM   1083  CA  ILE A  75      24.151  48.332  53.259  1.00  3.14           C  
ATOM   1084  C   ILE A  75      25.370  48.267  52.324  1.00  3.14           C  
ATOM   1085  O   ILE A  75      25.583  47.265  51.648  1.00  3.14           O  
ATOM   1086  CB  ILE A  75      24.324  47.513  54.553  1.00  3.14           C  
ATOM   1087  CG1 ILE A  75      23.074  47.729  55.433  1.00  3.14           C  
ATOM   1088  CG2 ILE A  75      25.568  47.945  55.302  1.00  3.14           C  
ATOM   1089  CD1 ILE A  75      22.964  46.785  56.604  1.00  3.14           C  
ATOM   1090  H   ILE A  75      22.497  47.004  52.842  1.00  3.14           H  
ATOM   1091  HA  ILE A  75      23.957  49.370  53.519  1.00  3.14           H  
ATOM   1092  HB  ILE A  75      24.386  46.449  54.308  1.00  3.14           H  
ATOM   1093 1HG1 ILE A  75      23.086  48.749  55.810  1.00  3.14           H  
ATOM   1094 2HG1 ILE A  75      22.188  47.601  54.818  1.00  3.14           H  
ATOM   1095 1HG2 ILE A  75      25.660  47.362  56.216  1.00  3.14           H  
ATOM   1096 2HG2 ILE A  75      26.435  47.788  54.695  1.00  3.14           H  
ATOM   1097 3HG2 ILE A  75      25.490  49.001  55.552  1.00  3.14           H  
ATOM   1098 1HD1 ILE A  75      22.061  47.002  57.161  1.00  3.14           H  
ATOM   1099 2HD1 ILE A  75      22.920  45.756  56.239  1.00  3.14           H  
ATOM   1100 3HD1 ILE A  75      23.827  46.905  57.249  1.00  3.14           H  
ATOM   1101  N   THR A  76      26.095  49.392  52.203  1.00  3.36           N  
ATOM   1102  CA  THR A  76      27.237  49.637  51.275  1.00  3.36           C  
ATOM   1103  C   THR A  76      26.806  49.907  49.824  1.00  3.36           C  
ATOM   1104  O   THR A  76      27.607  50.367  49.011  1.00  3.36           O  
ATOM   1105  CB  THR A  76      28.264  48.475  51.162  1.00  3.36           C  
ATOM   1106  OG1 THR A  76      27.727  47.430  50.288  1.00  3.36           O  
ATOM   1107  CG2 THR A  76      28.677  47.876  52.514  1.00  3.36           C  
ATOM   1108  H   THR A  76      25.826  50.158  52.800  1.00  3.36           H  
ATOM   1109  HA  THR A  76      27.768  50.521  51.629  1.00  3.36           H  
ATOM   1110  HB  THR A  76      29.161  48.880  50.693  1.00  3.36           H  
ATOM   1111  HG1 THR A  76      26.948  47.057  50.721  1.00  3.36           H  
ATOM   1112 1HG2 THR A  76      29.418  47.098  52.347  1.00  3.36           H  
ATOM   1113 2HG2 THR A  76      29.105  48.656  53.142  1.00  3.36           H  
ATOM   1114 3HG2 THR A  76      27.841  47.440  53.012  1.00  3.36           H  
ATOM   1115  N   GLY A  77      25.571  49.562  49.485  1.00  3.56           N  
ATOM   1116  CA  GLY A  77      24.993  49.756  48.163  1.00  3.56           C  
ATOM   1117  C   GLY A  77      25.374  48.715  47.101  1.00  3.56           C  
ATOM   1118  O   GLY A  77      24.789  48.720  46.013  1.00  3.56           O  
ATOM   1119  H   GLY A  77      24.953  49.210  50.207  1.00  3.56           H  
ATOM   1120 1HA  GLY A  77      23.907  49.771  48.272  1.00  3.56           H  
ATOM   1121 2HA  GLY A  77      25.274  50.744  47.803  1.00  3.56           H  
ATOM   1122  N   ASN A  78      26.236  47.739  47.413  1.00  3.69           N  
ATOM   1123  CA  ASN A  78      26.670  46.818  46.347  1.00  3.69           C  
ATOM   1124  C   ASN A  78      25.590  45.994  45.640  1.00  3.69           C  
ATOM   1125  O   ASN A  78      25.739  45.691  44.448  1.00  3.69           O  
ATOM   1126  CB  ASN A  78      27.760  45.897  46.857  1.00  3.69           C  
ATOM   1127  CG  ASN A  78      29.117  46.574  46.920  1.00  3.69           C  
ATOM   1128  OD1 ASN A  78      29.782  46.711  45.885  1.00  3.69           O  
ATOM   1129  ND2 ASN A  78      29.532  47.004  48.075  1.00  3.69           N  
ATOM   1130  H   ASN A  78      26.675  47.706  48.343  1.00  3.69           H  
ATOM   1131  HA  ASN A  78      27.122  47.433  45.566  1.00  3.69           H  
ATOM   1132 1HB  ASN A  78      27.496  45.548  47.864  1.00  3.69           H  
ATOM   1133 2HB  ASN A  78      27.822  45.022  46.216  1.00  3.69           H  
ATOM   1134 1HD2 ASN A  78      30.420  47.458  48.152  1.00  3.69           H  
ATOM   1135 2HD2 ASN A  78      28.947  46.917  48.887  1.00  3.69           H  
ATOM   1136  N   TYR A  79      24.501  45.658  46.321  1.00  3.73           N  
ATOM   1137  CA  TYR A  79      23.488  44.852  45.653  1.00  3.73           C  
ATOM   1138  C   TYR A  79      22.140  45.574  45.565  1.00  3.73           C  
ATOM   1139  O   TYR A  79      21.089  44.946  45.347  1.00  3.73           O  
ATOM   1140  CB  TYR A  79      23.411  43.477  46.289  1.00  3.73           C  
ATOM   1141  CG  TYR A  79      24.758  42.771  46.238  1.00  3.73           C  
ATOM   1142  CD1 TYR A  79      25.591  42.787  47.356  1.00  3.73           C  
ATOM   1143  CD2 TYR A  79      25.170  42.129  45.084  1.00  3.73           C  
ATOM   1144  CE1 TYR A  79      26.821  42.157  47.315  1.00  3.73           C  
ATOM   1145  CE2 TYR A  79      26.400  41.498  45.045  1.00  3.73           C  
ATOM   1146  CZ  TYR A  79      27.223  41.512  46.153  1.00  3.73           C  
ATOM   1147  OH  TYR A  79      28.451  40.884  46.108  1.00  3.73           O  
ATOM   1148  H   TYR A  79      24.390  45.932  47.289  1.00  3.73           H  
ATOM   1149  HA  TYR A  79      23.808  44.680  44.628  1.00  3.73           H  
ATOM   1150 1HB  TYR A  79      23.116  43.549  47.283  1.00  3.73           H  
ATOM   1151 2HB  TYR A  79      22.676  42.866  45.763  1.00  3.73           H  
ATOM   1152  HD1 TYR A  79      25.274  43.296  48.263  1.00  3.73           H  
ATOM   1153  HD2 TYR A  79      24.525  42.119  44.207  1.00  3.73           H  
ATOM   1154  HE1 TYR A  79      27.472  42.168  48.190  1.00  3.73           H  
ATOM   1155  HE2 TYR A  79      26.721  40.994  44.134  1.00  3.73           H  
ATOM   1156  HH  TYR A  79      28.578  40.490  45.241  1.00  3.73           H  
ATOM   1157  N   ALA A  80      22.153  46.899  45.734  1.00  3.66           N  
ATOM   1158  CA  ALA A  80      20.923  47.677  45.582  1.00  3.66           C  
ATOM   1159  C   ALA A  80      19.739  47.166  46.417  1.00  3.66           C  
ATOM   1160  O   ALA A  80      19.536  47.595  47.565  1.00  3.66           O  
ATOM   1161  CB  ALA A  80      20.524  47.728  44.106  1.00  3.66           C  
ATOM   1162  H   ALA A  80      23.038  47.392  45.906  1.00  3.66           H  
ATOM   1163  HA  ALA A  80      21.129  48.693  45.909  1.00  3.66           H  
ATOM   1164 1HB  ALA A  80      19.635  48.354  43.987  1.00  3.66           H  
ATOM   1165 2HB  ALA A  80      21.346  48.161  43.540  1.00  3.66           H  
ATOM   1166 3HB  ALA A  80      20.315  46.744  43.715  1.00  3.66           H  
ATOM   1167  N   SER A  81      18.893  46.373  45.761  1.00  3.51           N  
ATOM   1168  CA  SER A  81      17.607  45.873  46.235  1.00  3.51           C  
ATOM   1169  C   SER A  81      17.685  44.669  47.186  1.00  3.51           C  
ATOM   1170  O   SER A  81      16.724  44.392  47.912  1.00  3.51           O  
ATOM   1171  CB  SER A  81      16.797  45.464  45.017  1.00  3.51           C  
ATOM   1172  OG  SER A  81      16.531  46.541  44.157  1.00  3.51           O  
ATOM   1173  H   SER A  81      19.225  46.025  44.877  1.00  3.51           H  
ATOM   1174  HA  SER A  81      17.108  46.678  46.766  1.00  3.51           H  
ATOM   1175 1HB  SER A  81      17.351  44.708  44.470  1.00  3.51           H  
ATOM   1176 2HB  SER A  81      15.869  45.027  45.337  1.00  3.51           H  
ATOM   1177  HG  SER A  81      16.203  47.259  44.712  1.00  3.51           H  
ATOM   1178  N   HIS A  82      18.839  43.994  47.183  1.00  3.28           N  
ATOM   1179  CA  HIS A  82      19.170  42.789  47.962  1.00  3.28           C  
ATOM   1180  C   HIS A  82      18.233  41.603  47.663  1.00  3.28           C  
ATOM   1181  O   HIS A  82      17.165  41.766  47.087  1.00  3.28           O  
ATOM   1182  CB  HIS A  82      19.159  43.130  49.469  1.00  3.28           C  
ATOM   1183  CG  HIS A  82      19.854  42.108  50.370  1.00  3.28           C  
ATOM   1184  ND1 HIS A  82      21.007  41.439  49.995  1.00  3.28           N  
ATOM   1185  CD2 HIS A  82      19.623  41.749  51.638  1.00  3.28           C  
ATOM   1186  CE1 HIS A  82      21.406  40.672  50.984  1.00  3.28           C  
ATOM   1187  NE2 HIS A  82      20.575  40.832  52.000  1.00  3.28           N  
ATOM   1188  H   HIS A  82      19.562  44.342  46.549  1.00  3.28           H  
ATOM   1189  HA  HIS A  82      20.181  42.472  47.704  1.00  3.28           H  
ATOM   1190 1HB  HIS A  82      19.537  44.125  49.652  1.00  3.28           H  
ATOM   1191 2HB  HIS A  82      18.127  43.151  49.789  1.00  3.28           H  
ATOM   1192  HD1 HIS A  82      21.511  41.535  49.129  1.00  3.28           H  
ATOM   1193  HD2 HIS A  82      18.883  42.035  52.362  1.00  3.28           H  
ATOM   1194  HE1 HIS A  82      22.298  40.052  50.881  1.00  3.28           H  
ATOM   1195  N   ARG A  83      18.657  40.389  48.040  1.00  3.03           N  
ATOM   1196  CA  ARG A  83      17.877  39.171  47.778  1.00  3.03           C  
ATOM   1197  C   ARG A  83      17.475  38.433  49.056  1.00  3.03           C  
ATOM   1198  O   ARG A  83      16.936  37.327  49.017  1.00  3.03           O  
ATOM   1199  CB  ARG A  83      18.686  38.222  46.912  1.00  3.03           C  
ATOM   1200  CG  ARG A  83      19.002  38.734  45.524  1.00  3.03           C  
ATOM   1201  CD  ARG A  83      19.890  37.796  44.770  1.00  3.03           C  
ATOM   1202  NE  ARG A  83      19.232  36.526  44.478  1.00  3.03           N  
ATOM   1203  CZ  ARG A  83      19.850  35.441  43.967  1.00  3.03           C  
ATOM   1204  NH1 ARG A  83      21.136  35.479  43.699  1.00  3.03           N  
ATOM   1205  NH2 ARG A  83      19.163  34.334  43.735  1.00  3.03           N  
ATOM   1206  H   ARG A  83      19.546  40.304  48.511  1.00  3.03           H  
ATOM   1207  HA  ARG A  83      16.968  39.451  47.245  1.00  3.03           H  
ATOM   1208 1HB  ARG A  83      19.627  37.987  47.405  1.00  3.03           H  
ATOM   1209 2HB  ARG A  83      18.136  37.289  46.794  1.00  3.03           H  
ATOM   1210 1HG  ARG A  83      18.069  38.849  44.976  1.00  3.03           H  
ATOM   1211 2HG  ARG A  83      19.500  39.703  45.592  1.00  3.03           H  
ATOM   1212 1HD  ARG A  83      20.188  38.253  43.827  1.00  3.03           H  
ATOM   1213 2HD  ARG A  83      20.779  37.589  45.362  1.00  3.03           H  
ATOM   1214  HE  ARG A  83      18.240  36.454  44.669  1.00  3.03           H  
ATOM   1215 1HH1 ARG A  83      21.664  36.322  43.877  1.00  3.03           H  
ATOM   1216 2HH1 ARG A  83      21.598  34.665  43.318  1.00  3.03           H  
ATOM   1217 1HH2 ARG A  83      18.174  34.300  43.940  1.00  3.03           H  
ATOM   1218 2HH2 ARG A  83      19.628  33.522  43.354  1.00  3.03           H  
ATOM   1219  N   SER A  84      17.783  39.045  50.179  1.00  2.78           N  
ATOM   1220  CA  SER A  84      17.545  38.508  51.513  1.00  2.78           C  
ATOM   1221  C   SER A  84      17.276  39.658  52.444  1.00  2.78           C  
ATOM   1222  O   SER A  84      16.939  40.733  51.973  1.00  2.78           O  
ATOM   1223  CB  SER A  84      18.715  37.675  52.001  1.00  2.78           C  
ATOM   1224  OG  SER A  84      18.368  37.001  53.181  1.00  2.78           O  
ATOM   1225  H   SER A  84      18.205  39.959  50.105  1.00  2.78           H  
ATOM   1226  HA  SER A  84      16.659  37.875  51.485  1.00  2.78           H  
ATOM   1227 1HB  SER A  84      18.990  36.953  51.229  1.00  2.78           H  
ATOM   1228 2HB  SER A  84      19.575  38.308  52.180  1.00  2.78           H  
ATOM   1229  HG  SER A  84      19.090  36.386  53.351  1.00  2.78           H  
ATOM   1230  N   LEU A  85      17.361  39.427  53.743  1.00  2.56           N  
ATOM   1231  CA  LEU A  85      17.089  40.486  54.710  1.00  2.56           C  
ATOM   1232  C   LEU A  85      18.321  41.123  55.369  1.00  2.56           C  
ATOM   1233  O   LEU A  85      18.272  42.282  55.767  1.00  2.56           O  
ATOM   1234  CB  LEU A  85      16.178  39.943  55.803  1.00  2.56           C  
ATOM   1235  CG  LEU A  85      14.827  39.460  55.328  1.00  2.56           C  
ATOM   1236  CD1 LEU A  85      14.071  38.879  56.487  1.00  2.56           C  
ATOM   1237  CD2 LEU A  85      14.095  40.624  54.744  1.00  2.56           C  
ATOM   1238  H   LEU A  85      17.629  38.493  54.028  1.00  2.56           H  
ATOM   1239  HA  LEU A  85      16.555  41.279  54.190  1.00  2.56           H  
ATOM   1240 1HB  LEU A  85      16.677  39.113  56.301  1.00  2.56           H  
ATOM   1241 2HB  LEU A  85      16.004  40.732  56.534  1.00  2.56           H  
ATOM   1242  HG  LEU A  85      14.945  38.681  54.571  1.00  2.56           H  
ATOM   1243 1HD1 LEU A  85      13.089  38.535  56.156  1.00  2.56           H  
ATOM   1244 2HD1 LEU A  85      14.624  38.039  56.911  1.00  2.56           H  
ATOM   1245 3HD1 LEU A  85      13.951  39.644  57.226  1.00  2.56           H  
ATOM   1246 1HD2 LEU A  85      13.133  40.295  54.421  1.00  2.56           H  
ATOM   1247 2HD2 LEU A  85      13.981  41.397  55.501  1.00  2.56           H  
ATOM   1248 3HD2 LEU A  85      14.650  41.015  53.910  1.00  2.56           H  
ATOM   1249  N   SER A  86      19.421  40.378  55.510  1.00  2.39           N  
ATOM   1250  CA  SER A  86      20.568  40.883  56.281  1.00  2.39           C  
ATOM   1251  C   SER A  86      21.231  42.158  55.741  1.00  2.39           C  
ATOM   1252  O   SER A  86      21.763  42.952  56.518  1.00  2.39           O  
ATOM   1253  CB  SER A  86      21.625  39.802  56.384  1.00  2.39           C  
ATOM   1254  OG  SER A  86      22.178  39.520  55.133  1.00  2.39           O  
ATOM   1255  H   SER A  86      19.447  39.448  55.123  1.00  2.39           H  
ATOM   1256  HA  SER A  86      20.213  41.101  57.289  1.00  2.39           H  
ATOM   1257 1HB  SER A  86      22.409  40.129  57.064  1.00  2.39           H  
ATOM   1258 2HB  SER A  86      21.184  38.899  56.802  1.00  2.39           H  
ATOM   1259  HG  SER A  86      22.425  40.374  54.760  1.00  2.39           H  
ATOM   1260  N   GLY A  87      21.165  42.393  54.431  1.00  2.29           N  
ATOM   1261  CA  GLY A  87      21.741  43.600  53.856  1.00  2.29           C  
ATOM   1262  C   GLY A  87      20.752  44.762  53.834  1.00  2.29           C  
ATOM   1263  O   GLY A  87      21.093  45.858  53.387  1.00  2.29           O  
ATOM   1264  H   GLY A  87      20.752  41.715  53.795  1.00  2.29           H  
ATOM   1265 1HA  GLY A  87      22.634  43.883  54.411  1.00  2.29           H  
ATOM   1266 2HA  GLY A  87      22.061  43.386  52.838  1.00  2.29           H  
ATOM   1267  N   CYS A  88      19.514  44.539  54.288  1.00  2.26           N  
ATOM   1268  CA  CYS A  88      18.525  45.606  54.262  1.00  2.26           C  
ATOM   1269  C   CYS A  88      18.609  46.348  55.600  1.00  2.26           C  
ATOM   1270  O   CYS A  88      18.256  45.775  56.624  1.00  2.26           O  
ATOM   1271  CB  CYS A  88      17.122  45.012  54.044  1.00  2.26           C  
ATOM   1272  SG  CYS A  88      17.022  44.112  52.477  1.00  2.26           S  
ATOM   1273  H   CYS A  88      19.253  43.636  54.684  1.00  2.26           H  
ATOM   1274  HA  CYS A  88      18.751  46.250  53.421  1.00  2.26           H  
ATOM   1275 1HB  CYS A  88      16.883  44.315  54.851  1.00  2.26           H  
ATOM   1276 2HB  CYS A  88      16.379  45.802  54.040  1.00  2.26           H  
ATOM   1277  N   PRO A  89      18.985  47.641  55.647  1.00  2.34           N  
ATOM   1278  CA  PRO A  89      19.192  48.395  56.875  1.00  2.34           C  
ATOM   1279  C   PRO A  89      17.902  48.547  57.657  1.00  2.34           C  
ATOM   1280  O   PRO A  89      17.904  48.687  58.877  1.00  2.34           O  
ATOM   1281  CB  PRO A  89      19.690  49.745  56.355  1.00  2.34           C  
ATOM   1282  CG  PRO A  89      19.147  49.847  54.953  1.00  2.34           C  
ATOM   1283  CD  PRO A  89      19.138  48.428  54.422  1.00  2.34           C  
ATOM   1284  HA  PRO A  89      19.957  47.899  57.485  1.00  2.34           H  
ATOM   1285 1HB  PRO A  89      19.334  50.553  57.005  1.00  2.34           H  
ATOM   1286 2HB  PRO A  89      20.790  49.774  56.378  1.00  2.34           H  
ATOM   1287 1HG  PRO A  89      18.146  50.307  54.967  1.00  2.34           H  
ATOM   1288 2HG  PRO A  89      19.785  50.516  54.360  1.00  2.34           H  
ATOM   1289 1HD  PRO A  89      18.267  48.323  53.757  1.00  2.34           H  
ATOM   1290 2HD  PRO A  89      20.081  48.189  53.919  1.00  2.34           H  
ATOM   1291  N   ARG A  90      16.778  48.424  56.957  1.00  2.56           N  
ATOM   1292  CA  ARG A  90      15.471  48.530  57.572  1.00  2.56           C  
ATOM   1293  C   ARG A  90      15.214  47.362  58.515  1.00  2.56           C  
ATOM   1294  O   ARG A  90      14.399  47.445  59.430  1.00  2.56           O  
ATOM   1295  CB  ARG A  90      14.397  48.652  56.509  1.00  2.56           C  
ATOM   1296  CG  ARG A  90      14.440  49.992  55.763  1.00  2.56           C  
ATOM   1297  CD  ARG A  90      13.311  50.145  54.836  1.00  2.56           C  
ATOM   1298  NE  ARG A  90      13.250  51.486  54.231  1.00  2.56           N  
ATOM   1299  CZ  ARG A  90      13.776  51.855  53.033  1.00  2.56           C  
ATOM   1300  NH1 ARG A  90      14.422  50.999  52.285  1.00  2.56           N  
ATOM   1301  NH2 ARG A  90      13.613  53.100  52.612  1.00  2.56           N  
ATOM   1302  H   ARG A  90      16.829  48.285  55.962  1.00  2.56           H  
ATOM   1303  HA  ARG A  90      15.448  49.449  58.159  1.00  2.56           H  
ATOM   1304 1HB  ARG A  90      14.504  47.849  55.778  1.00  2.56           H  
ATOM   1305 2HB  ARG A  90      13.412  48.552  56.968  1.00  2.56           H  
ATOM   1306 1HG  ARG A  90      14.402  50.804  56.486  1.00  2.56           H  
ATOM   1307 2HG  ARG A  90      15.369  50.055  55.193  1.00  2.56           H  
ATOM   1308 1HD  ARG A  90      13.418  49.416  54.032  1.00  2.56           H  
ATOM   1309 2HD  ARG A  90      12.375  49.965  55.362  1.00  2.56           H  
ATOM   1310  HE  ARG A  90      12.758  52.200  54.754  1.00  2.56           H  
ATOM   1311 1HH1 ARG A  90      14.563  50.050  52.587  1.00  2.56           H  
ATOM   1312 2HH1 ARG A  90      14.752  51.302  51.351  1.00  2.56           H  
ATOM   1313 1HH2 ARG A  90      13.112  53.766  53.175  1.00  2.56           H  
ATOM   1314 2HH2 ARG A  90      13.993  53.396  51.693  1.00  2.56           H  
ATOM   1315  N   ALA A  91      15.936  46.259  58.317  1.00  2.92           N  
ATOM   1316  CA  ALA A  91      15.804  45.083  59.157  1.00  2.92           C  
ATOM   1317  C   ALA A  91      16.138  45.433  60.606  1.00  2.92           C  
ATOM   1318  O   ALA A  91      15.595  44.857  61.549  1.00  2.92           O  
ATOM   1319  CB  ALA A  91      16.731  43.976  58.664  1.00  2.92           C  
ATOM   1320  H   ALA A  91      16.632  46.225  57.575  1.00  2.92           H  
ATOM   1321  HA  ALA A  91      14.772  44.746  59.111  1.00  2.92           H  
ATOM   1322 1HB  ALA A  91      16.623  43.091  59.285  1.00  2.92           H  
ATOM   1323 2HB  ALA A  91      16.490  43.721  57.630  1.00  2.92           H  
ATOM   1324 3HB  ALA A  91      17.764  44.323  58.712  1.00  2.92           H  
ATOM   1325  N   LYS A  92      17.003  46.427  60.796  1.00  3.43           N  
ATOM   1326  CA  LYS A  92      17.485  46.810  62.108  1.00  3.43           C  
ATOM   1327  C   LYS A  92      16.461  47.645  62.862  1.00  3.43           C  
ATOM   1328  O   LYS A  92      16.680  48.021  64.016  1.00  3.43           O  
ATOM   1329  CB  LYS A  92      18.783  47.596  61.961  1.00  3.43           C  
ATOM   1330  CG  LYS A  92      19.948  46.788  61.384  1.00  3.43           C  
ATOM   1331  CD  LYS A  92      21.207  47.639  61.258  1.00  3.43           C  
ATOM   1332  CE  LYS A  92      22.374  46.839  60.695  1.00  3.43           C  
ATOM   1333  NZ  LYS A  92      23.605  47.671  60.572  1.00  3.43           N  
ATOM   1334  H   LYS A  92      17.362  46.951  59.998  1.00  3.43           H  
ATOM   1335  HA  LYS A  92      17.676  45.903  62.685  1.00  3.43           H  
ATOM   1336 1HB  LYS A  92      18.612  48.452  61.309  1.00  3.43           H  
ATOM   1337 2HB  LYS A  92      19.085  47.982  62.933  1.00  3.43           H  
ATOM   1338 1HG  LYS A  92      20.149  45.933  62.025  1.00  3.43           H  
ATOM   1339 2HG  LYS A  92      19.669  46.426  60.391  1.00  3.43           H  
ATOM   1340 1HD  LYS A  92      21.003  48.483  60.592  1.00  3.43           H  
ATOM   1341 2HD  LYS A  92      21.484  48.031  62.236  1.00  3.43           H  
ATOM   1342 1HE  LYS A  92      22.582  45.997  61.354  1.00  3.43           H  
ATOM   1343 2HE  LYS A  92      22.105  46.459  59.709  1.00  3.43           H  
ATOM   1344 1HZ  LYS A  92      24.357  47.110  60.196  1.00  3.43           H  
ATOM   1345 2HZ  LYS A  92      23.428  48.450  59.954  1.00  3.43           H  
ATOM   1346 3HZ  LYS A  92      23.870  48.019  61.483  1.00  3.43           H  
ATOM   1347  N   LYS A  93      15.351  47.970  62.201  1.00  4.06           N  
ATOM   1348  CA  LYS A  93      14.307  48.764  62.803  1.00  4.06           C  
ATOM   1349  C   LYS A  93      13.194  47.896  63.405  1.00  4.06           C  
ATOM   1350  O   LYS A  93      12.232  48.434  63.958  1.00  4.06           O  
ATOM   1351  CB  LYS A  93      13.723  49.723  61.766  1.00  4.06           C  
ATOM   1352  CG  LYS A  93      14.759  50.668  61.143  1.00  4.06           C  
ATOM   1353  CD  LYS A  93      15.369  51.604  62.176  1.00  4.06           C  
ATOM   1354  CE  LYS A  93      16.335  52.587  61.519  1.00  4.06           C  
ATOM   1355  NZ  LYS A  93      16.981  53.485  62.518  1.00  4.06           N  
ATOM   1356  H   LYS A  93      15.204  47.650  61.244  1.00  4.06           H  
ATOM   1357  HA  LYS A  93      14.742  49.351  63.610  1.00  4.06           H  
ATOM   1358 1HB  LYS A  93      13.266  49.147  60.960  1.00  4.06           H  
ATOM   1359 2HB  LYS A  93      12.942  50.325  62.223  1.00  4.06           H  
ATOM   1360 1HG  LYS A  93      15.556  50.066  60.694  1.00  4.06           H  
ATOM   1361 2HG  LYS A  93      14.288  51.254  60.358  1.00  4.06           H  
ATOM   1362 1HD  LYS A  93      14.577  52.157  62.679  1.00  4.06           H  
ATOM   1363 2HD  LYS A  93      15.910  51.013  62.921  1.00  4.06           H  
ATOM   1364 1HE  LYS A  93      17.105  52.027  60.990  1.00  4.06           H  
ATOM   1365 2HE  LYS A  93      15.785  53.195  60.799  1.00  4.06           H  
ATOM   1366 1HZ  LYS A  93      17.611  54.120  62.045  1.00  4.06           H  
ATOM   1367 2HZ  LYS A  93      16.273  54.017  63.005  1.00  4.06           H  
ATOM   1368 3HZ  LYS A  93      17.501  52.930  63.184  1.00  4.06           H  
ATOM   1369  N   SER A  94      13.301  46.559  63.300  1.00  4.76           N  
ATOM   1370  CA  SER A  94      12.225  45.714  63.827  1.00  4.76           C  
ATOM   1371  C   SER A  94      12.702  44.376  64.414  1.00  4.76           C  
ATOM   1372  O   SER A  94      13.890  44.153  64.628  1.00  4.76           O  
ATOM   1373  CB  SER A  94      11.193  45.458  62.735  1.00  4.76           C  
ATOM   1374  OG  SER A  94      10.023  44.888  63.274  1.00  4.76           O  
ATOM   1375  H   SER A  94      14.108  46.129  62.838  1.00  4.76           H  
ATOM   1376  HA  SER A  94      11.735  46.265  64.631  1.00  4.76           H  
ATOM   1377 1HB  SER A  94      10.948  46.393  62.229  1.00  4.76           H  
ATOM   1378 2HB  SER A  94      11.619  44.789  61.990  1.00  4.76           H  
ATOM   1379  HG  SER A  94       9.515  45.626  63.636  1.00  4.76           H  
ATOM   1380  N   GLY A  95      11.735  43.498  64.719  1.00  5.43           N  
ATOM   1381  CA  GLY A  95      11.991  42.186  65.330  1.00  5.43           C  
ATOM   1382  C   GLY A  95      12.229  41.093  64.288  1.00  5.43           C  
ATOM   1383  O   GLY A  95      12.427  39.929  64.629  1.00  5.43           O  
ATOM   1384  H   GLY A  95      10.791  43.769  64.489  1.00  5.43           H  
ATOM   1385 1HA  GLY A  95      12.860  42.258  65.982  1.00  5.43           H  
ATOM   1386 2HA  GLY A  95      11.146  41.911  65.961  1.00  5.43           H  
ATOM   1387  N   VAL A  96      12.153  41.495  63.025  1.00  6.00           N  
ATOM   1388  CA  VAL A  96      12.339  40.681  61.825  1.00  6.00           C  
ATOM   1389  C   VAL A  96      12.329  39.171  62.005  1.00  6.00           C  
ATOM   1390  O   VAL A  96      13.372  38.562  62.250  1.00  6.00           O  
ATOM   1391  CB  VAL A  96      13.654  41.055  61.155  1.00  6.00           C  
ATOM   1392  CG1 VAL A  96      13.895  40.162  59.958  1.00  6.00           C  
ATOM   1393  CG2 VAL A  96      13.608  42.490  60.755  1.00  6.00           C  
ATOM   1394  H   VAL A  96      11.982  42.478  62.889  1.00  6.00           H  
ATOM   1395  HA  VAL A  96      11.528  40.935  61.139  1.00  6.00           H  
ATOM   1396  HB  VAL A  96      14.476  40.896  61.855  1.00  6.00           H  
ATOM   1397 1HG1 VAL A  96      14.842  40.425  59.486  1.00  6.00           H  
ATOM   1398 2HG1 VAL A  96      13.925  39.123  60.273  1.00  6.00           H  
ATOM   1399 3HG1 VAL A  96      13.081  40.297  59.250  1.00  6.00           H  
ATOM   1400 1HG2 VAL A  96      14.540  42.739  60.297  1.00  6.00           H  
ATOM   1401 2HG2 VAL A  96      12.795  42.659  60.050  1.00  6.00           H  
ATOM   1402 3HG2 VAL A  96      13.458  43.113  61.638  1.00  6.00           H  
ATOM   1403  N   LYS A  97      11.182  38.542  61.838  1.00  6.45           N  
ATOM   1404  CA  LYS A  97      11.170  37.090  61.880  1.00  6.45           C  
ATOM   1405  C   LYS A  97      12.026  36.542  60.736  1.00  6.45           C  
ATOM   1406  O   LYS A  97      11.903  36.994  59.596  1.00  6.45           O  
ATOM   1407  CB  LYS A  97       9.749  36.534  61.796  1.00  6.45           C  
ATOM   1408  CG  LYS A  97       9.679  35.014  61.929  1.00  6.45           C  
ATOM   1409  CD  LYS A  97       8.247  34.514  61.929  1.00  6.45           C  
ATOM   1410  CE  LYS A  97       8.198  32.995  62.055  1.00  6.45           C  
ATOM   1411  NZ  LYS A  97       6.800  32.486  62.064  1.00  6.45           N  
ATOM   1412  H   LYS A  97      10.335  39.062  61.664  1.00  6.45           H  
ATOM   1413  HA  LYS A  97      11.617  36.765  62.819  1.00  6.45           H  
ATOM   1414 1HB  LYS A  97       9.139  36.973  62.586  1.00  6.45           H  
ATOM   1415 2HB  LYS A  97       9.304  36.810  60.841  1.00  6.45           H  
ATOM   1416 1HG  LYS A  97      10.212  34.556  61.094  1.00  6.45           H  
ATOM   1417 2HG  LYS A  97      10.166  34.708  62.854  1.00  6.45           H  
ATOM   1418 1HD  LYS A  97       7.703  34.962  62.762  1.00  6.45           H  
ATOM   1419 2HD  LYS A  97       7.763  34.810  60.999  1.00  6.45           H  
ATOM   1420 1HE  LYS A  97       8.735  32.554  61.215  1.00  6.45           H  
ATOM   1421 2HE  LYS A  97       8.692  32.700  62.980  1.00  6.45           H  
ATOM   1422 1HZ  LYS A  97       6.810  31.478  62.148  1.00  6.45           H  
ATOM   1423 2HZ  LYS A  97       6.300  32.883  62.847  1.00  6.45           H  
ATOM   1424 3HZ  LYS A  97       6.339  32.745  61.204  1.00  6.45           H  
ATOM   1425  N   VAL A  98      12.884  35.574  61.037  1.00  6.80           N  
ATOM   1426  CA  VAL A  98      13.743  34.956  60.030  1.00  6.80           C  
ATOM   1427  C   VAL A  98      13.393  33.481  59.853  1.00  6.80           C  
ATOM   1428  O   VAL A  98      13.153  32.763  60.826  1.00  6.80           O  
ATOM   1429  CB  VAL A  98      15.236  35.130  60.384  1.00  6.80           C  
ATOM   1430  CG1 VAL A  98      16.109  34.411  59.372  1.00  6.80           C  
ATOM   1431  CG2 VAL A  98      15.583  36.610  60.378  1.00  6.80           C  
ATOM   1432  H   VAL A  98      12.947  35.263  61.994  1.00  6.80           H  
ATOM   1433  HA  VAL A  98      13.573  35.459  59.077  1.00  6.80           H  
ATOM   1434  HB  VAL A  98      15.431  34.702  61.367  1.00  6.80           H  
ATOM   1435 1HG1 VAL A  98      17.155  34.549  59.639  1.00  6.80           H  
ATOM   1436 2HG1 VAL A  98      15.880  33.349  59.374  1.00  6.80           H  
ATOM   1437 3HG1 VAL A  98      15.931  34.820  58.380  1.00  6.80           H  
ATOM   1438 1HG2 VAL A  98      16.635  36.736  60.626  1.00  6.80           H  
ATOM   1439 2HG2 VAL A  98      15.389  37.026  59.389  1.00  6.80           H  
ATOM   1440 3HG2 VAL A  98      14.978  37.123  61.110  1.00  6.80           H  
ATOM   1441  N   ALA A  99      13.310  33.054  58.598  1.00  7.12           N  
ATOM   1442  CA  ALA A  99      12.959  31.687  58.252  1.00  7.12           C  
ATOM   1443  C   ALA A  99      13.956  30.684  58.849  1.00  7.12           C  
ATOM   1444  O   ALA A  99      15.145  30.987  58.943  1.00  7.12           O  
ATOM   1445  CB  ALA A  99      12.932  31.537  56.737  1.00  7.12           C  
ATOM   1446  H   ALA A  99      13.510  33.708  57.856  1.00  7.12           H  
ATOM   1447  HA  ALA A  99      11.971  31.505  58.656  1.00  7.12           H  
ATOM   1448 1HB  ALA A  99      12.646  30.526  56.453  1.00  7.12           H  
ATOM   1449 2HB  ALA A  99      12.217  32.243  56.316  1.00  7.12           H  
ATOM   1450 3HB  ALA A  99      13.923  31.748  56.342  1.00  7.12           H  
ATOM   1451  N   PRO A 100      13.502  29.472  59.223  1.00  7.43           N  
ATOM   1452  CA  PRO A 100      14.296  28.384  59.769  1.00  7.43           C  
ATOM   1453  C   PRO A 100      15.187  27.754  58.711  1.00  7.43           C  
ATOM   1454  O   PRO A 100      14.951  27.904  57.509  1.00  7.43           O  
ATOM   1455  CB  PRO A 100      13.230  27.394  60.257  1.00  7.43           C  
ATOM   1456  CG  PRO A 100      12.029  27.654  59.381  1.00  7.43           C  
ATOM   1457  CD  PRO A 100      12.054  29.151  59.127  1.00  7.43           C  
ATOM   1458  HA  PRO A 100      14.901  28.747  60.612  1.00  7.43           H  
ATOM   1459 1HB  PRO A 100      13.616  26.363  60.176  1.00  7.43           H  
ATOM   1460 2HB  PRO A 100      13.038  27.561  61.327  1.00  7.43           H  
ATOM   1461 1HG  PRO A 100      12.111  27.068  58.453  1.00  7.43           H  
ATOM   1462 2HG  PRO A 100      11.111  27.317  59.888  1.00  7.43           H  
ATOM   1463 1HD  PRO A 100      11.653  29.335  58.129  1.00  7.43           H  
ATOM   1464 2HD  PRO A 100      11.489  29.673  59.917  1.00  7.43           H  
ATOM   1465  N   THR A 101      16.185  27.013  59.181  1.00  7.76           N  
ATOM   1466  CA  THR A 101      17.131  26.288  58.333  1.00  7.76           C  
ATOM   1467  C   THR A 101      16.744  24.808  58.193  1.00  7.76           C  
ATOM   1468  O   THR A 101      17.566  23.956  57.850  1.00  7.76           O  
ATOM   1469  CB  THR A 101      18.565  26.421  58.878  1.00  7.76           C  
ATOM   1470  OG1 THR A 101      18.639  25.895  60.207  1.00  7.76           O  
ATOM   1471  CG2 THR A 101      18.956  27.885  58.912  1.00  7.76           C  
ATOM   1472  H   THR A 101      16.306  26.948  60.201  1.00  7.76           H  
ATOM   1473  HA  THR A 101      17.108  26.734  57.339  1.00  7.76           H  
ATOM   1474  HB  THR A 101      19.254  25.874  58.237  1.00  7.76           H  
ATOM   1475  HG1 THR A 101      17.961  26.329  60.776  1.00  7.76           H  
ATOM   1476 1HG2 THR A 101      19.971  27.980  59.296  1.00  7.76           H  
ATOM   1477 2HG2 THR A 101      18.907  28.298  57.904  1.00  7.76           H  
ATOM   1478 3HG2 THR A 101      18.268  28.427  59.562  1.00  7.76           H  
ATOM   1479  N   LYS A 102      15.485  24.509  58.509  1.00  8.10           N  
ATOM   1480  CA  LYS A 102      14.833  23.190  58.424  1.00  8.10           C  
ATOM   1481  C   LYS A 102      15.309  22.163  59.447  1.00  8.10           C  
ATOM   1482  O   LYS A 102      14.508  21.646  60.217  1.00  8.10           O  
ATOM   1483  CB  LYS A 102      14.976  22.588  57.019  1.00  8.10           C  
ATOM   1484  CG  LYS A 102      14.219  23.337  55.927  1.00  8.10           C  
ATOM   1485  CD  LYS A 102      14.410  22.674  54.568  1.00  8.10           C  
ATOM   1486  CE  LYS A 102      13.655  23.414  53.467  1.00  8.10           C  
ATOM   1487  NZ  LYS A 102      13.861  22.783  52.134  1.00  8.10           N  
ATOM   1488  H   LYS A 102      14.919  25.283  58.826  1.00  8.10           H  
ATOM   1489  HA  LYS A 102      13.768  23.343  58.607  1.00  8.10           H  
ATOM   1490 1HB  LYS A 102      16.015  22.515  56.727  1.00  8.10           H  
ATOM   1491 2HB  LYS A 102      14.593  21.567  57.040  1.00  8.10           H  
ATOM   1492 1HG  LYS A 102      13.157  23.355  56.170  1.00  8.10           H  
ATOM   1493 2HG  LYS A 102      14.579  24.363  55.874  1.00  8.10           H  
ATOM   1494 1HD  LYS A 102      15.473  22.661  54.317  1.00  8.10           H  
ATOM   1495 2HD  LYS A 102      14.054  21.645  54.611  1.00  8.10           H  
ATOM   1496 1HE  LYS A 102      12.591  23.411  53.698  1.00  8.10           H  
ATOM   1497 2HE  LYS A 102      14.005  24.446  53.425  1.00  8.10           H  
ATOM   1498 1HZ  LYS A 102      13.349  23.300  51.433  1.00  8.10           H  
ATOM   1499 2HZ  LYS A 102      14.846  22.792  51.907  1.00  8.10           H  
ATOM   1500 3HZ  LYS A 102      13.530  21.829  52.158  1.00  8.10           H  
ATOM   1501  N   ASP A 103      16.605  21.889  59.506  1.00  8.41           N  
ATOM   1502  CA  ASP A 103      17.110  20.916  60.488  1.00  8.41           C  
ATOM   1503  C   ASP A 103      16.789  21.354  61.920  1.00  8.41           C  
ATOM   1504  O   ASP A 103      16.541  20.531  62.808  1.00  8.41           O  
ATOM   1505  CB  ASP A 103      18.624  20.709  60.349  1.00  8.41           C  
ATOM   1506  CG  ASP A 103      19.041  19.877  59.121  1.00  8.41           C  
ATOM   1507  OD1 ASP A 103      18.197  19.256  58.512  1.00  8.41           O  
ATOM   1508  OD2 ASP A 103      20.214  19.862  58.819  1.00  8.41           O  
ATOM   1509  H   ASP A 103      17.227  22.372  58.857  1.00  8.41           H  
ATOM   1510  HA  ASP A 103      16.618  19.961  60.308  1.00  8.41           H  
ATOM   1511 1HB  ASP A 103      19.106  21.688  60.276  1.00  8.41           H  
ATOM   1512 2HB  ASP A 103      19.007  20.226  61.245  1.00  8.41           H  
ATOM   1513  N   ASP A 104      16.734  22.663  62.126  1.00  8.71           N  
ATOM   1514  CA  ASP A 104      16.502  23.259  63.431  1.00  8.71           C  
ATOM   1515  C   ASP A 104      15.044  23.182  63.888  1.00  8.71           C  
ATOM   1516  O   ASP A 104      14.719  23.573  65.010  1.00  8.71           O  
ATOM   1517  CB  ASP A 104      16.978  24.716  63.361  1.00  8.71           C  
ATOM   1518  CG  ASP A 104      16.163  25.572  62.350  1.00  8.71           C  
ATOM   1519  OD1 ASP A 104      15.134  25.141  61.915  1.00  8.71           O  
ATOM   1520  OD2 ASP A 104      16.655  26.607  61.925  1.00  8.71           O  
ATOM   1521  H   ASP A 104      16.911  23.268  61.338  1.00  8.71           H  
ATOM   1522  HA  ASP A 104      17.115  22.724  64.162  1.00  8.71           H  
ATOM   1523 1HB  ASP A 104      16.902  25.171  64.353  1.00  8.71           H  
ATOM   1524 2HB  ASP A 104      18.029  24.741  63.068  1.00  8.71           H  
ATOM   1525  N   LYS A 105      14.172  22.576  63.070  1.00  8.99           N  
ATOM   1526  CA  LYS A 105      12.775  22.391  63.431  1.00  8.99           C  
ATOM   1527  C   LYS A 105      12.663  21.455  64.623  1.00  8.99           C  
ATOM   1528  O   LYS A 105      11.654  21.450  65.330  1.00  8.99           O  
ATOM   1529  CB  LYS A 105      11.974  21.837  62.249  1.00  8.99           C  
ATOM   1530  CG  LYS A 105      12.252  20.365  61.895  1.00  8.99           C  
ATOM   1531  CD  LYS A 105      11.500  19.970  60.622  1.00  8.99           C  
ATOM   1532  CE  LYS A 105      11.823  18.546  60.168  1.00  8.99           C  
ATOM   1533  NZ  LYS A 105      11.250  17.501  61.076  1.00  8.99           N  
ATOM   1534  H   LYS A 105      14.474  22.262  62.150  1.00  8.99           H  
ATOM   1535  HA  LYS A 105      12.358  23.358  63.715  1.00  8.99           H  
ATOM   1536 1HB  LYS A 105      10.910  21.936  62.448  1.00  8.99           H  
ATOM   1537 2HB  LYS A 105      12.200  22.430  61.358  1.00  8.99           H  
ATOM   1538 1HG  LYS A 105      13.315  20.197  61.771  1.00  8.99           H  
ATOM   1539 2HG  LYS A 105      11.908  19.729  62.713  1.00  8.99           H  
ATOM   1540 1HD  LYS A 105      10.429  20.057  60.793  1.00  8.99           H  
ATOM   1541 2HD  LYS A 105      11.782  20.659  59.822  1.00  8.99           H  
ATOM   1542 1HE  LYS A 105      11.423  18.401  59.168  1.00  8.99           H  
ATOM   1543 2HE  LYS A 105      12.908  18.426  60.136  1.00  8.99           H  
ATOM   1544 1HZ  LYS A 105      11.488  16.586  60.733  1.00  8.99           H  
ATOM   1545 2HZ  LYS A 105      11.613  17.583  62.035  1.00  8.99           H  
ATOM   1546 3HZ  LYS A 105      10.249  17.591  61.108  1.00  8.99           H  
ATOM   1547  N   GLU A 106      13.720  20.676  64.863  1.00  9.25           N  
ATOM   1548  CA  GLU A 106      13.741  19.722  65.953  1.00  9.25           C  
ATOM   1549  C   GLU A 106      14.249  20.327  67.267  1.00  9.25           C  
ATOM   1550  O   GLU A 106      14.257  19.639  68.290  1.00  9.25           O  
ATOM   1551  CB  GLU A 106      14.606  18.516  65.568  1.00  9.25           C  
ATOM   1552  CG  GLU A 106      14.093  17.700  64.366  1.00  9.25           C  
ATOM   1553  CD  GLU A 106      12.762  17.020  64.612  1.00  9.25           C  
ATOM   1554  OE1 GLU A 106      12.615  16.403  65.638  1.00  9.25           O  
ATOM   1555  OE2 GLU A 106      11.895  17.097  63.757  1.00  9.25           O  
ATOM   1556  H   GLU A 106      14.538  20.739  64.248  1.00  9.25           H  
ATOM   1557  HA  GLU A 106      12.722  19.374  66.118  1.00  9.25           H  
ATOM   1558 1HB  GLU A 106      15.613  18.865  65.324  1.00  9.25           H  
ATOM   1559 2HB  GLU A 106      14.692  17.845  66.421  1.00  9.25           H  
ATOM   1560 1HG  GLU A 106      13.994  18.369  63.513  1.00  9.25           H  
ATOM   1561 2HG  GLU A 106      14.837  16.945  64.113  1.00  9.25           H  
ATOM   1562  N   ASP A 107      14.620  21.623  67.267  1.00  9.50           N  
ATOM   1563  CA  ASP A 107      15.143  22.261  68.478  1.00  9.50           C  
ATOM   1564  C   ASP A 107      14.407  23.539  68.951  1.00  9.50           C  
ATOM   1565  O   ASP A 107      15.066  24.534  69.255  1.00  9.50           O  
ATOM   1566  CB  ASP A 107      16.611  22.652  68.251  1.00  9.50           C  
ATOM   1567  CG  ASP A 107      17.579  21.487  68.128  1.00  9.50           C  
ATOM   1568  OD1 ASP A 107      17.454  20.549  68.870  1.00  9.50           O  
ATOM   1569  OD2 ASP A 107      18.462  21.565  67.305  1.00  9.50           O  
ATOM   1570  H   ASP A 107      14.568  22.173  66.409  1.00  9.50           H  
ATOM   1571  HA  ASP A 107      15.106  21.532  69.286  1.00  9.50           H  
ATOM   1572 1HB  ASP A 107      16.681  23.255  67.339  1.00  9.50           H  
ATOM   1573 2HB  ASP A 107      16.937  23.270  69.069  1.00  9.50           H  
ATOM   1574  N   PRO A 108      13.067  23.531  69.141  1.00  9.70           N  
ATOM   1575  CA  PRO A 108      12.269  24.669  69.588  1.00  9.70           C  
ATOM   1576  C   PRO A 108      12.599  25.051  71.024  1.00  9.70           C  
ATOM   1577  O   PRO A 108      12.341  26.170  71.469  1.00  9.70           O  
ATOM   1578  CB  PRO A 108      10.835  24.145  69.477  1.00  9.70           C  
ATOM   1579  CG  PRO A 108      10.969  22.643  69.608  1.00  9.70           C  
ATOM   1580  CD  PRO A 108      12.277  22.311  68.936  1.00  9.70           C  
ATOM   1581  HA  PRO A 108      12.446  25.510  68.906  1.00  9.70           H  
ATOM   1582 1HB  PRO A 108      10.214  24.582  70.271  1.00  9.70           H  
ATOM   1583 2HB  PRO A 108      10.397  24.454  68.517  1.00  9.70           H  
ATOM   1584 1HG  PRO A 108      10.951  22.346  70.668  1.00  9.70           H  
ATOM   1585 2HG  PRO A 108      10.111  22.146  69.126  1.00  9.70           H  
ATOM   1586 1HD  PRO A 108      12.742  21.447  69.430  1.00  9.70           H  
ATOM   1587 2HD  PRO A 108      12.087  22.144  67.868  1.00  9.70           H  
ATOM   1588  N   GLU A 109      13.237  24.117  71.728  1.00  9.86           N  
ATOM   1589  CA  GLU A 109      13.636  24.243  73.119  1.00  9.86           C  
ATOM   1590  C   GLU A 109      14.634  25.375  73.316  1.00  9.86           C  
ATOM   1591  O   GLU A 109      14.801  25.895  74.416  1.00  9.86           O  
ATOM   1592  CB  GLU A 109      14.244  22.923  73.594  1.00  9.86           C  
ATOM   1593  CG  GLU A 109      13.241  21.777  73.665  1.00  9.86           C  
ATOM   1594  CD  GLU A 109      13.845  20.470  74.121  1.00  9.86           C  
ATOM   1595  OE1 GLU A 109      15.038  20.416  74.307  1.00  9.86           O  
ATOM   1596  OE2 GLU A 109      13.107  19.528  74.284  1.00  9.86           O  
ATOM   1597  H   GLU A 109      13.432  23.236  71.280  1.00  9.86           H  
ATOM   1598  HA  GLU A 109      12.749  24.461  73.715  1.00  9.86           H  
ATOM   1599 1HB  GLU A 109      15.050  22.632  72.916  1.00  9.86           H  
ATOM   1600 2HB  GLU A 109      14.680  23.056  74.585  1.00  9.86           H  
ATOM   1601 1HG  GLU A 109      12.442  22.058  74.346  1.00  9.86           H  
ATOM   1602 2HG  GLU A 109      12.804  21.643  72.671  1.00  9.86           H  
ATOM   1603  N   LEU A 110      15.327  25.749  72.246  1.00  9.96           N  
ATOM   1604  CA  LEU A 110      16.299  26.822  72.316  1.00  9.96           C  
ATOM   1605  C   LEU A 110      15.640  28.174  72.604  1.00  9.96           C  
ATOM   1606  O   LEU A 110      16.276  29.084  73.149  1.00  9.96           O  
ATOM   1607  CB  LEU A 110      17.067  26.888  71.001  1.00  9.96           C  
ATOM   1608  CG  LEU A 110      17.965  25.681  70.732  1.00  9.96           C  
ATOM   1609  CD1 LEU A 110      18.542  25.780  69.331  1.00  9.96           C  
ATOM   1610  CD2 LEU A 110      19.064  25.632  71.781  1.00  9.96           C  
ATOM   1611  H   LEU A 110      15.164  25.292  71.345  1.00  9.96           H  
ATOM   1612  HA  LEU A 110      16.996  26.600  73.123  1.00  9.96           H  
ATOM   1613 1HB  LEU A 110      16.348  26.954  70.184  1.00  9.96           H  
ATOM   1614 2HB  LEU A 110      17.686  27.783  70.996  1.00  9.96           H  
ATOM   1615  HG  LEU A 110      17.371  24.770  70.792  1.00  9.96           H  
ATOM   1616 1HD1 LEU A 110      19.172  24.911  69.134  1.00  9.96           H  
ATOM   1617 2HD1 LEU A 110      17.722  25.806  68.609  1.00  9.96           H  
ATOM   1618 3HD1 LEU A 110      19.134  26.688  69.244  1.00  9.96           H  
ATOM   1619 1HD2 LEU A 110      19.701  24.765  71.599  1.00  9.96           H  
ATOM   1620 2HD2 LEU A 110      19.662  26.541  71.726  1.00  9.96           H  
ATOM   1621 3HD2 LEU A 110      18.617  25.549  72.773  1.00  9.96           H  
ATOM   1622  N   MET A 111      14.363  28.335  72.242  1.00 10.06           N  
ATOM   1623  CA  MET A 111      13.688  29.618  72.417  1.00 10.06           C  
ATOM   1624  C   MET A 111      13.192  29.798  73.847  1.00 10.06           C  
ATOM   1625  O   MET A 111      11.988  29.783  74.115  1.00 10.06           O  
ATOM   1626  CB  MET A 111      12.518  29.720  71.443  1.00 10.06           C  
ATOM   1627  CG  MET A 111      12.915  29.740  69.975  1.00 10.06           C  
ATOM   1628  SD  MET A 111      11.487  29.890  68.878  1.00 10.06           S  
ATOM   1629  CE  MET A 111      10.807  28.241  68.975  1.00 10.06           C  
ATOM   1630  H   MET A 111      13.833  27.552  71.858  1.00 10.06           H  
ATOM   1631  HA  MET A 111      14.401  30.415  72.209  1.00 10.06           H  
ATOM   1632 1HB  MET A 111      11.858  28.863  71.591  1.00 10.06           H  
ATOM   1633 2HB  MET A 111      11.943  30.621  71.654  1.00 10.06           H  
ATOM   1634 1HG  MET A 111      13.587  30.572  69.788  1.00 10.06           H  
ATOM   1635 2HG  MET A 111      13.438  28.809  69.736  1.00 10.06           H  
ATOM   1636 1HE  MET A 111       9.914  28.177  68.355  1.00 10.06           H  
ATOM   1637 2HE  MET A 111      11.545  27.537  68.618  1.00 10.06           H  
ATOM   1638 3HE  MET A 111      10.552  28.006  70.011  1.00 10.06           H  
ATOM   1639  N   LYS A 112      14.129  29.984  74.764  1.00 10.18           N  
ATOM   1640  CA  LYS A 112      13.805  30.104  76.180  1.00 10.18           C  
ATOM   1641  C   LYS A 112      13.420  31.523  76.573  1.00 10.18           C  
ATOM   1642  O   LYS A 112      13.980  32.497  76.068  1.00 10.18           O  
ATOM   1643  CB  LYS A 112      14.977  29.622  77.029  1.00 10.18           C  
ATOM   1644  CG  LYS A 112      15.265  28.141  76.866  1.00 10.18           C  
ATOM   1645  CD  LYS A 112      16.405  27.674  77.757  1.00 10.18           C  
ATOM   1646  CE  LYS A 112      16.673  26.188  77.554  1.00 10.18           C  
ATOM   1647  NZ  LYS A 112      17.803  25.702  78.399  1.00 10.18           N  
ATOM   1648  H   LYS A 112      15.097  29.975  74.441  1.00 10.18           H  
ATOM   1649  HA  LYS A 112      12.947  29.464  76.388  1.00 10.18           H  
ATOM   1650 1HB  LYS A 112      15.878  30.167  76.749  1.00 10.18           H  
ATOM   1651 2HB  LYS A 112      14.778  29.826  78.082  1.00 10.18           H  
ATOM   1652 1HG  LYS A 112      14.368  27.562  77.092  1.00 10.18           H  
ATOM   1653 2HG  LYS A 112      15.538  27.949  75.827  1.00 10.18           H  
ATOM   1654 1HD  LYS A 112      17.308  28.234  77.512  1.00 10.18           H  
ATOM   1655 2HD  LYS A 112      16.155  27.853  78.801  1.00 10.18           H  
ATOM   1656 1HE  LYS A 112      15.774  25.628  77.804  1.00 10.18           H  
ATOM   1657 2HE  LYS A 112      16.913  26.014  76.501  1.00 10.18           H  
ATOM   1658 1HZ  LYS A 112      17.945  24.717  78.229  1.00 10.18           H  
ATOM   1659 2HZ  LYS A 112      18.644  26.209  78.162  1.00 10.18           H  
ATOM   1660 3HZ  LYS A 112      17.585  25.848  79.374  1.00 10.18           H  
ATOM   1661  N   CYS A 113      12.484  31.632  77.503  1.00 10.33           N  
ATOM   1662  CA  CYS A 113      12.080  32.924  78.047  1.00 10.33           C  
ATOM   1663  C   CYS A 113      13.038  33.408  79.116  1.00 10.33           C  
ATOM   1664  O   CYS A 113      13.506  32.602  79.933  1.00 10.33           O  
ATOM   1665  CB  CYS A 113      10.681  32.841  78.636  1.00 10.33           C  
ATOM   1666  SG  CYS A 113       9.363  32.548  77.447  1.00 10.33           S  
ATOM   1667  H   CYS A 113      12.043  30.793  77.856  1.00 10.33           H  
ATOM   1668  HA  CYS A 113      12.053  33.627  77.211  1.00 10.33           H  
ATOM   1669 1HB  CYS A 113      10.655  32.037  79.373  1.00 10.33           H  
ATOM   1670 2HB  CYS A 113      10.462  33.761  79.160  1.00 10.33           H  
ATOM   1671  N   PRO A 114      13.373  34.714  79.175  1.00 10.48           N  
ATOM   1672  CA  PRO A 114      14.159  35.370  80.210  1.00 10.48           C  
ATOM   1673  C   PRO A 114      13.317  35.841  81.411  1.00 10.48           C  
ATOM   1674  O   PRO A 114      13.813  36.562  82.275  1.00 10.48           O  
ATOM   1675  CB  PRO A 114      14.755  36.550  79.438  1.00 10.48           C  
ATOM   1676  CG  PRO A 114      13.672  36.939  78.456  1.00 10.48           C  
ATOM   1677  CD  PRO A 114      13.015  35.620  78.046  1.00 10.48           C  
ATOM   1678  HA  PRO A 114      14.952  34.686  80.543  1.00 10.48           H  
ATOM   1679 1HB  PRO A 114      15.007  37.362  80.136  1.00 10.48           H  
ATOM   1680 2HB  PRO A 114      15.689  36.241  78.949  1.00 10.48           H  
ATOM   1681 1HG  PRO A 114      12.986  37.645  78.907  1.00 10.48           H  
ATOM   1682 2HG  PRO A 114      14.126  37.458  77.600  1.00 10.48           H  
ATOM   1683 1HD  PRO A 114      11.922  35.756  77.976  1.00 10.48           H  
ATOM   1684 2HD  PRO A 114      13.470  35.270  77.099  1.00 10.48           H  
ATOM   1685  N   VAL A 115      12.031  35.485  81.423  1.00 10.64           N  
ATOM   1686  CA  VAL A 115      11.090  35.971  82.429  1.00 10.64           C  
ATOM   1687  C   VAL A 115      10.302  34.846  83.109  1.00 10.64           C  
ATOM   1688  O   VAL A 115      10.094  33.799  82.503  1.00 10.64           O  
ATOM   1689  CB  VAL A 115      10.068  36.899  81.747  1.00 10.64           C  
ATOM   1690  CG1 VAL A 115      10.739  38.113  81.187  1.00 10.64           C  
ATOM   1691  CG2 VAL A 115       9.416  36.118  80.655  1.00 10.64           C  
ATOM   1692  H   VAL A 115      11.689  34.868  80.709  1.00 10.64           H  
ATOM   1693  HA  VAL A 115      11.667  36.529  83.159  1.00 10.64           H  
ATOM   1694  HB  VAL A 115       9.323  37.221  82.457  1.00 10.64           H  
ATOM   1695 1HG1 VAL A 115      10.001  38.744  80.703  1.00 10.64           H  
ATOM   1696 2HG1 VAL A 115      11.217  38.670  81.993  1.00 10.64           H  
ATOM   1697 3HG1 VAL A 115      11.475  37.817  80.472  1.00 10.64           H  
ATOM   1698 1HG2 VAL A 115       8.674  36.733  80.151  1.00 10.64           H  
ATOM   1699 2HG2 VAL A 115      10.173  35.816  79.947  1.00 10.64           H  
ATOM   1700 3HG2 VAL A 115       8.950  35.246  81.091  1.00 10.64           H  
ATOM   1701  N   PRO A 116       9.814  35.064  84.357  1.00 10.77           N  
ATOM   1702  CA  PRO A 116       8.952  34.174  85.139  1.00 10.77           C  
ATOM   1703  C   PRO A 116       7.528  34.040  84.584  1.00 10.77           C  
ATOM   1704  O   PRO A 116       6.785  33.148  84.991  1.00 10.77           O  
ATOM   1705  CB  PRO A 116       8.944  34.842  86.520  1.00 10.77           C  
ATOM   1706  CG  PRO A 116       9.237  36.295  86.260  1.00 10.77           C  
ATOM   1707  CD  PRO A 116      10.196  36.302  85.097  1.00 10.77           C  
ATOM   1708  HA  PRO A 116       9.429  33.187  85.196  1.00 10.77           H  
ATOM   1709 1HB  PRO A 116       7.965  34.687  86.998  1.00 10.77           H  
ATOM   1710 2HB  PRO A 116       9.694  34.367  87.170  1.00 10.77           H  
ATOM   1711 1HG  PRO A 116       8.299  36.829  86.044  1.00 10.77           H  
ATOM   1712 2HG  PRO A 116       9.664  36.759  87.162  1.00 10.77           H  
ATOM   1713 1HD  PRO A 116      10.020  37.215  84.538  1.00 10.77           H  
ATOM   1714 2HD  PRO A 116      11.236  36.228  85.454  1.00 10.77           H  
ATOM   1715  N   GLY A 117       7.149  34.944  83.686  1.00 10.86           N  
ATOM   1716  CA  GLY A 117       5.828  34.955  83.060  1.00 10.86           C  
ATOM   1717  C   GLY A 117       5.850  33.966  81.906  1.00 10.86           C  
ATOM   1718  O   GLY A 117       5.326  32.859  82.007  1.00 10.86           O  
ATOM   1719  H   GLY A 117       7.804  35.653  83.408  1.00 10.86           H  
ATOM   1720 1HA  GLY A 117       5.069  34.672  83.788  1.00 10.86           H  
ATOM   1721 2HA  GLY A 117       5.595  35.955  82.697  1.00 10.86           H  
ATOM   1722  N   CYS A 118       6.453  34.394  80.805  1.00 10.89           N  
ATOM   1723  CA  CYS A 118       6.663  33.572  79.618  1.00 10.89           C  
ATOM   1724  C   CYS A 118       5.419  32.980  78.990  1.00 10.89           C  
ATOM   1725  O   CYS A 118       5.296  31.765  78.856  1.00 10.89           O  
ATOM   1726  CB  CYS A 118       7.595  32.416  79.943  1.00 10.89           C  
ATOM   1727  SG  CYS A 118       8.039  31.404  78.488  1.00 10.89           S  
ATOM   1728  H   CYS A 118       6.824  35.331  80.808  1.00 10.89           H  
ATOM   1729  HA  CYS A 118       7.148  34.200  78.872  1.00 10.89           H  
ATOM   1730 1HB  CYS A 118       8.498  32.790  80.420  1.00 10.89           H  
ATOM   1731 2HB  CYS A 118       7.117  31.755  80.660  1.00 10.89           H  
ATOM   1732  N   VAL A 119       4.516  33.842  78.548  1.00 10.87           N  
ATOM   1733  CA  VAL A 119       3.292  33.385  77.905  1.00 10.87           C  
ATOM   1734  C   VAL A 119       3.623  32.582  76.646  1.00 10.87           C  
ATOM   1735  O   VAL A 119       2.969  31.585  76.335  1.00 10.87           O  
ATOM   1736  CB  VAL A 119       2.410  34.585  77.535  1.00 10.87           C  
ATOM   1737  CG1 VAL A 119       1.243  34.124  76.684  1.00 10.87           C  
ATOM   1738  CG2 VAL A 119       1.929  35.259  78.810  1.00 10.87           C  
ATOM   1739  H   VAL A 119       4.672  34.827  78.682  1.00 10.87           H  
ATOM   1740  HA  VAL A 119       2.749  32.746  78.600  1.00 10.87           H  
ATOM   1741  HB  VAL A 119       2.991  35.291  76.942  1.00 10.87           H  
ATOM   1742 1HG1 VAL A 119       0.627  34.981  76.415  1.00 10.87           H  
ATOM   1743 2HG1 VAL A 119       1.623  33.650  75.779  1.00 10.87           H  
ATOM   1744 3HG1 VAL A 119       0.645  33.409  77.246  1.00 10.87           H  
ATOM   1745 1HG2 VAL A 119       1.309  36.119  78.556  1.00 10.87           H  
ATOM   1746 2HG2 VAL A 119       1.345  34.550  79.397  1.00 10.87           H  
ATOM   1747 3HG2 VAL A 119       2.789  35.590  79.392  1.00 10.87           H  
ATOM   1748  N   GLY A 120       4.624  33.049  75.909  1.00 10.84           N  
ATOM   1749  CA  GLY A 120       5.067  32.402  74.688  1.00 10.84           C  
ATOM   1750  C   GLY A 120       6.078  33.276  73.963  1.00 10.84           C  
ATOM   1751  O   GLY A 120       6.135  34.485  74.188  1.00 10.84           O  
ATOM   1752  H   GLY A 120       5.109  33.871  76.231  1.00 10.84           H  
ATOM   1753 1HA  GLY A 120       5.518  31.439  74.933  1.00 10.84           H  
ATOM   1754 2HA  GLY A 120       4.210  32.208  74.045  1.00 10.84           H  
TER    1755
ENDMDL

REMARK ID 643586 MODEL 3 line_14-15_sample8
PFRMAT TS
TARGET line_14-15_sample8
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   LEU A   1       2.296   0.213  -0.773  1.00 12.81           N  
ATOM      2  CA  LEU A   1       1.824   1.035   0.338  1.00 12.81           C  
ATOM      3  C   LEU A   1       2.854   1.118   1.457  1.00 12.81           C  
ATOM      4  O   LEU A   1       3.056   0.165   2.214  1.00 12.81           O  
ATOM      5  CB  LEU A   1       0.511   0.475   0.898  1.00 12.81           C  
ATOM      6  CG  LEU A   1      -0.072   1.230   2.097  1.00 12.81           C  
ATOM      7  CD1 LEU A   1      -0.397   2.651   1.696  1.00 12.81           C  
ATOM      8  CD2 LEU A   1      -1.293   0.493   2.618  1.00 12.81           C  
ATOM      9 1H   LEU A   1       2.049  -0.754  -0.613  1.00 12.81           H  
ATOM     10 2H   LEU A   1       1.868   0.532  -1.630  1.00 12.81           H  
ATOM     11 3H   LEU A   1       3.301   0.295  -0.848  1.00 12.81           H  
ATOM     12  HA  LEU A   1       1.643   2.041  -0.037  1.00 12.81           H  
ATOM     13 1HB  LEU A   1      -0.237   0.484   0.109  1.00 12.81           H  
ATOM     14 2HB  LEU A   1       0.675  -0.559   1.198  1.00 12.81           H  
ATOM     15  HG  LEU A   1       0.655   1.274   2.865  1.00 12.81           H  
ATOM     16 1HD1 LEU A   1      -0.797   3.193   2.550  1.00 12.81           H  
ATOM     17 2HD1 LEU A   1       0.505   3.150   1.343  1.00 12.81           H  
ATOM     18 3HD1 LEU A   1      -1.139   2.640   0.900  1.00 12.81           H  
ATOM     19 1HD2 LEU A   1      -1.695   1.023   3.483  1.00 12.81           H  
ATOM     20 2HD2 LEU A   1      -2.049   0.444   1.836  1.00 12.81           H  
ATOM     21 3HD2 LEU A   1      -1.011  -0.510   2.911  1.00 12.81           H  
ATOM     22  N   THR A   2       3.449   2.296   1.625  1.00 12.52           N  
ATOM     23  CA  THR A   2       4.500   2.497   2.628  1.00 12.52           C  
ATOM     24  C   THR A   2       3.963   2.529   4.057  1.00 12.52           C  
ATOM     25  O   THR A   2       4.726   2.438   5.016  1.00 12.52           O  
ATOM     26  CB  THR A   2       5.268   3.799   2.341  1.00 12.52           C  
ATOM     27  OG1 THR A   2       4.367   4.912   2.407  1.00 12.52           O  
ATOM     28  CG2 THR A   2       5.891   3.740   0.955  1.00 12.52           C  
ATOM     29  H   THR A   2       3.221   3.067   1.011  1.00 12.52           H  
ATOM     30  HA  THR A   2       5.204   1.666   2.557  1.00 12.52           H  
ATOM     31  HB  THR A   2       6.052   3.933   3.087  1.00 12.52           H  
ATOM     32  HG1 THR A   2       4.149   5.090   3.333  1.00 12.52           H  
ATOM     33 1HG2 THR A   2       6.432   4.666   0.759  1.00 12.52           H  
ATOM     34 2HG2 THR A   2       6.581   2.898   0.904  1.00 12.52           H  
ATOM     35 3HG2 THR A   2       5.109   3.614   0.210  1.00 12.52           H  
ATOM     36  N   ASN A   3       2.649   2.651   4.184  1.00 12.00           N  
ATOM     37  CA  ASN A   3       1.977   2.673   5.471  1.00 12.00           C  
ATOM     38  C   ASN A   3       1.368   1.309   5.813  1.00 12.00           C  
ATOM     39  O   ASN A   3       0.566   1.204   6.744  1.00 12.00           O  
ATOM     40  CB  ASN A   3       0.892   3.732   5.485  1.00 12.00           C  
ATOM     41  CG  ASN A   3       1.440   5.128   5.377  1.00 12.00           C  
ATOM     42  OD1 ASN A   3       2.490   5.447   5.948  1.00 12.00           O  
ATOM     43  ND2 ASN A   3       0.742   5.978   4.663  1.00 12.00           N  
ATOM     44  H   ASN A   3       2.095   2.728   3.347  1.00 12.00           H  
ATOM     45  HA  ASN A   3       2.712   2.903   6.245  1.00 12.00           H  
ATOM     46 1HB  ASN A   3       0.208   3.557   4.662  1.00 12.00           H  
ATOM     47 2HB  ASN A   3       0.319   3.650   6.408  1.00 12.00           H  
ATOM     48 1HD2 ASN A   3       1.056   6.922   4.561  1.00 12.00           H  
ATOM     49 2HD2 ASN A   3      -0.112   5.691   4.229  1.00 12.00           H  
ATOM     50  N   PHE A   4       1.713   0.262   5.060  1.00 11.30           N  
ATOM     51  CA  PHE A   4       1.128  -1.043   5.329  1.00 11.30           C  
ATOM     52  C   PHE A   4       1.518  -1.567   6.703  1.00 11.30           C  
ATOM     53  O   PHE A   4       2.692  -1.563   7.081  1.00 11.30           O  
ATOM     54  CB  PHE A   4       1.540  -2.045   4.258  1.00 11.30           C  
ATOM     55  CG  PHE A   4       0.908  -3.393   4.410  1.00 11.30           C  
ATOM     56  CD1 PHE A   4      -0.418  -3.578   4.053  1.00 11.30           C  
ATOM     57  CD2 PHE A   4       1.627  -4.481   4.879  1.00 11.30           C  
ATOM     58  CE1 PHE A   4      -1.014  -4.813   4.172  1.00 11.30           C  
ATOM     59  CE2 PHE A   4       1.026  -5.721   4.990  1.00 11.30           C  
ATOM     60  CZ  PHE A   4      -0.290  -5.884   4.640  1.00 11.30           C  
ATOM     61  H   PHE A   4       2.366   0.359   4.282  1.00 11.30           H  
ATOM     62  HA  PHE A   4       0.043  -0.942   5.302  1.00 11.30           H  
ATOM     63 1HB  PHE A   4       1.277  -1.655   3.280  1.00 11.30           H  
ATOM     64 2HB  PHE A   4       2.620  -2.168   4.273  1.00 11.30           H  
ATOM     65  HD1 PHE A   4      -0.991  -2.735   3.679  1.00 11.30           H  
ATOM     66  HD2 PHE A   4       2.674  -4.354   5.158  1.00 11.30           H  
ATOM     67  HE1 PHE A   4      -2.058  -4.943   3.893  1.00 11.30           H  
ATOM     68  HE2 PHE A   4       1.586  -6.573   5.350  1.00 11.30           H  
ATOM     69  HZ  PHE A   4      -0.759  -6.861   4.731  1.00 11.30           H  
ATOM     70  N   LYS A   5       0.525  -2.036   7.446  1.00 10.44           N  
ATOM     71  CA  LYS A   5       0.744  -2.577   8.777  1.00 10.44           C  
ATOM     72  C   LYS A   5       0.869  -4.090   8.784  1.00 10.44           C  
ATOM     73  O   LYS A   5       0.004  -4.794   8.264  1.00 10.44           O  
ATOM     74  CB  LYS A   5      -0.389  -2.154   9.713  1.00 10.44           C  
ATOM     75  CG  LYS A   5      -0.219  -2.622  11.153  1.00 10.44           C  
ATOM     76  CD  LYS A   5      -1.331  -2.106  12.049  1.00 10.44           C  
ATOM     77  CE  LYS A   5      -1.145  -2.591  13.478  1.00 10.44           C  
ATOM     78  NZ  LYS A   5      -2.207  -2.065  14.385  1.00 10.44           N  
ATOM     79  H   LYS A   5      -0.413  -2.007   7.075  1.00 10.44           H  
ATOM     80  HA  LYS A   5       1.678  -2.168   9.163  1.00 10.44           H  
ATOM     81 1HB  LYS A   5      -0.468  -1.066   9.720  1.00 10.44           H  
ATOM     82 2HB  LYS A   5      -1.333  -2.549   9.341  1.00 10.44           H  
ATOM     83 1HG  LYS A   5      -0.227  -3.715  11.182  1.00 10.44           H  
ATOM     84 2HG  LYS A   5       0.740  -2.278  11.536  1.00 10.44           H  
ATOM     85 1HD  LYS A   5      -1.337  -1.016  12.038  1.00 10.44           H  
ATOM     86 2HD  LYS A   5      -2.290  -2.464  11.676  1.00 10.44           H  
ATOM     87 1HE  LYS A   5      -1.174  -3.682  13.490  1.00 10.44           H  
ATOM     88 2HE  LYS A   5      -0.172  -2.261  13.843  1.00 10.44           H  
ATOM     89 1HZ  LYS A   5      -2.050  -2.406  15.323  1.00 10.44           H  
ATOM     90 2HZ  LYS A   5      -2.176  -1.055  14.386  1.00 10.44           H  
ATOM     91 3HZ  LYS A   5      -3.112  -2.373  14.063  1.00 10.44           H  
ATOM     92  N   LEU A   6       1.930  -4.593   9.402  1.00  9.52           N  
ATOM     93  CA  LEU A   6       2.087  -6.032   9.513  1.00  9.52           C  
ATOM     94  C   LEU A   6       1.344  -6.513  10.742  1.00  9.52           C  
ATOM     95  O   LEU A   6       1.379  -5.860  11.787  1.00  9.52           O  
ATOM     96  CB  LEU A   6       3.561  -6.417   9.642  1.00  9.52           C  
ATOM     97  CG  LEU A   6       4.445  -6.031   8.479  1.00  9.52           C  
ATOM     98  CD1 LEU A   6       5.884  -6.419   8.786  1.00  9.52           C  
ATOM     99  CD2 LEU A   6       3.936  -6.715   7.251  1.00  9.52           C  
ATOM    100  H   LEU A   6       2.622  -3.973   9.797  1.00  9.52           H  
ATOM    101  HA  LEU A   6       1.660  -6.509   8.632  1.00  9.52           H  
ATOM    102 1HB  LEU A   6       3.965  -5.950  10.535  1.00  9.52           H  
ATOM    103 2HB  LEU A   6       3.621  -7.500   9.762  1.00  9.52           H  
ATOM    104  HG  LEU A   6       4.407  -4.950   8.332  1.00  9.52           H  
ATOM    105 1HD1 LEU A   6       6.522  -6.137   7.949  1.00  9.52           H  
ATOM    106 2HD1 LEU A   6       6.217  -5.904   9.686  1.00  9.52           H  
ATOM    107 3HD1 LEU A   6       5.944  -7.497   8.940  1.00  9.52           H  
ATOM    108 1HD2 LEU A   6       4.549  -6.441   6.392  1.00  9.52           H  
ATOM    109 2HD2 LEU A   6       3.966  -7.796   7.393  1.00  9.52           H  
ATOM    110 3HD2 LEU A   6       2.917  -6.398   7.092  1.00  9.52           H  
ATOM    111  N   LYS A   7       0.721  -7.673  10.636  1.00  8.62           N  
ATOM    112  CA  LYS A   7       0.040  -8.262  11.773  1.00  8.62           C  
ATOM    113  C   LYS A   7       0.674  -9.596  12.083  1.00  8.62           C  
ATOM    114  O   LYS A   7       1.156 -10.281  11.180  1.00  8.62           O  
ATOM    115  CB  LYS A   7      -1.452  -8.409  11.491  1.00  8.62           C  
ATOM    116  CG  LYS A   7      -2.175  -7.071  11.292  1.00  8.62           C  
ATOM    117  CD  LYS A   7      -3.670  -7.264  11.083  1.00  8.62           C  
ATOM    118  CE  LYS A   7      -4.376  -5.930  10.873  1.00  8.62           C  
ATOM    119  NZ  LYS A   7      -5.845  -6.101  10.677  1.00  8.62           N  
ATOM    120  H   LYS A   7       0.719  -8.157   9.750  1.00  8.62           H  
ATOM    121  HA  LYS A   7       0.171  -7.620  12.644  1.00  8.62           H  
ATOM    122 1HB  LYS A   7      -1.598  -9.011  10.594  1.00  8.62           H  
ATOM    123 2HB  LYS A   7      -1.929  -8.933  12.320  1.00  8.62           H  
ATOM    124 1HG  LYS A   7      -2.011  -6.438  12.164  1.00  8.62           H  
ATOM    125 2HG  LYS A   7      -1.762  -6.560  10.418  1.00  8.62           H  
ATOM    126 1HD  LYS A   7      -3.837  -7.896  10.210  1.00  8.62           H  
ATOM    127 2HD  LYS A   7      -4.099  -7.758  11.955  1.00  8.62           H  
ATOM    128 1HE  LYS A   7      -4.206  -5.298  11.744  1.00  8.62           H  
ATOM    129 2HE  LYS A   7      -3.955  -5.439   9.994  1.00  8.62           H  
ATOM    130 1HZ  LYS A   7      -6.275  -5.197  10.542  1.00  8.62           H  
ATOM    131 2HZ  LYS A   7      -6.013  -6.677   9.864  1.00  8.62           H  
ATOM    132 3HZ  LYS A   7      -6.244  -6.545  11.491  1.00  8.62           H  
ATOM    133  N   PHE A   8       0.678  -9.960  13.357  1.00  7.80           N  
ATOM    134  CA  PHE A   8       1.293 -11.205  13.775  1.00  7.80           C  
ATOM    135  C   PHE A   8       0.336 -12.009  14.637  1.00  7.80           C  
ATOM    136  O   PHE A   8      -0.531 -11.442  15.304  1.00  7.80           O  
ATOM    137  CB  PHE A   8       2.579 -10.883  14.536  1.00  7.80           C  
ATOM    138  CG  PHE A   8       3.539 -10.064  13.689  1.00  7.80           C  
ATOM    139  CD1 PHE A   8       3.465  -8.669  13.697  1.00  7.80           C  
ATOM    140  CD2 PHE A   8       4.479 -10.664  12.869  1.00  7.80           C  
ATOM    141  CE1 PHE A   8       4.303  -7.909  12.914  1.00  7.80           C  
ATOM    142  CE2 PHE A   8       5.322  -9.897  12.082  1.00  7.80           C  
ATOM    143  CZ  PHE A   8       5.232  -8.521  12.107  1.00  7.80           C  
ATOM    144  H   PHE A   8       0.259  -9.355  14.049  1.00  7.80           H  
ATOM    145  HA  PHE A   8       1.539 -11.795  12.892  1.00  7.80           H  
ATOM    146 1HB  PHE A   8       2.347 -10.324  15.441  1.00  7.80           H  
ATOM    147 2HB  PHE A   8       3.075 -11.807  14.831  1.00  7.80           H  
ATOM    148  HD1 PHE A   8       2.726  -8.177  14.331  1.00  7.80           H  
ATOM    149  HD2 PHE A   8       4.546 -11.752  12.842  1.00  7.80           H  
ATOM    150  HE1 PHE A   8       4.225  -6.821  12.933  1.00  7.80           H  
ATOM    151  HE2 PHE A   8       6.054 -10.381  11.438  1.00  7.80           H  
ATOM    152  HZ  PHE A   8       5.892  -7.922  11.486  1.00  7.80           H  
ATOM    153  N   LEU A   9       0.494 -13.325  14.620  1.00  7.09           N  
ATOM    154  CA  LEU A   9      -0.338 -14.210  15.422  1.00  7.09           C  
ATOM    155  C   LEU A   9       0.473 -15.285  16.122  1.00  7.09           C  
ATOM    156  O   LEU A   9       1.216 -16.033  15.484  1.00  7.09           O  
ATOM    157  CB  LEU A   9      -1.396 -14.855  14.523  1.00  7.09           C  
ATOM    158  CG  LEU A   9      -2.311 -15.894  15.165  1.00  7.09           C  
ATOM    159  CD1 LEU A   9      -3.152 -15.262  16.250  1.00  7.09           C  
ATOM    160  CD2 LEU A   9      -3.185 -16.462  14.100  1.00  7.09           C  
ATOM    161  H   LEU A   9       1.216 -13.726  14.040  1.00  7.09           H  
ATOM    162  HA  LEU A   9      -0.842 -13.616  16.183  1.00  7.09           H  
ATOM    163 1HB  LEU A   9      -2.031 -14.066  14.123  1.00  7.09           H  
ATOM    164 2HB  LEU A   9      -0.889 -15.340  13.689  1.00  7.09           H  
ATOM    165  HG  LEU A   9      -1.714 -16.690  15.615  1.00  7.09           H  
ATOM    166 1HD1 LEU A   9      -3.802 -16.019  16.691  1.00  7.09           H  
ATOM    167 2HD1 LEU A   9      -2.504 -14.850  17.019  1.00  7.09           H  
ATOM    168 3HD1 LEU A   9      -3.758 -14.467  15.822  1.00  7.09           H  
ATOM    169 1HD2 LEU A   9      -3.825 -17.187  14.543  1.00  7.09           H  
ATOM    170 2HD2 LEU A   9      -3.785 -15.669  13.655  1.00  7.09           H  
ATOM    171 3HD2 LEU A   9      -2.571 -16.930  13.332  1.00  7.09           H  
ATOM    172  N   SER A  10       0.344 -15.347  17.440  1.00  6.47           N  
ATOM    173  CA  SER A  10       1.039 -16.350  18.232  1.00  6.47           C  
ATOM    174  C   SER A  10       0.541 -17.734  17.835  1.00  6.47           C  
ATOM    175  O   SER A  10      -0.665 -17.932  17.614  1.00  6.47           O  
ATOM    176  CB  SER A  10       0.812 -16.131  19.713  1.00  6.47           C  
ATOM    177  OG  SER A  10       1.470 -17.114  20.465  1.00  6.47           O  
ATOM    178  H   SER A  10      -0.268 -14.687  17.901  1.00  6.47           H  
ATOM    179  HA  SER A  10       2.108 -16.290  18.020  1.00  6.47           H  
ATOM    180 1HB  SER A  10       1.150 -15.141  20.013  1.00  6.47           H  
ATOM    181 2HB  SER A  10      -0.258 -16.190  19.915  1.00  6.47           H  
ATOM    182  HG  SER A  10       0.832 -17.399  21.168  1.00  6.47           H  
ATOM    183  N   LYS A  11       1.436 -18.723  17.811  1.00  5.90           N  
ATOM    184  CA  LYS A  11       1.052 -20.081  17.418  1.00  5.90           C  
ATOM    185  C   LYS A  11       0.352 -20.851  18.546  1.00  5.90           C  
ATOM    186  O   LYS A  11       0.752 -21.952  18.931  1.00  5.90           O  
ATOM    187  CB  LYS A  11       2.299 -20.845  16.977  1.00  5.90           C  
ATOM    188  CG  LYS A  11       2.973 -20.268  15.735  1.00  5.90           C  
ATOM    189  CD  LYS A  11       4.255 -21.023  15.394  1.00  5.90           C  
ATOM    190  CE  LYS A  11       4.942 -20.435  14.164  1.00  5.90           C  
ATOM    191  NZ  LYS A  11       6.227 -21.130  13.859  1.00  5.90           N  
ATOM    192  H   LYS A  11       2.397 -18.517  18.042  1.00  5.90           H  
ATOM    193  HA  LYS A  11       0.362 -20.012  16.577  1.00  5.90           H  
ATOM    194 1HB  LYS A  11       3.029 -20.852  17.787  1.00  5.90           H  
ATOM    195 2HB  LYS A  11       2.033 -21.882  16.764  1.00  5.90           H  
ATOM    196 1HG  LYS A  11       2.287 -20.328  14.890  1.00  5.90           H  
ATOM    197 2HG  LYS A  11       3.213 -19.218  15.909  1.00  5.90           H  
ATOM    198 1HD  LYS A  11       4.940 -20.971  16.241  1.00  5.90           H  
ATOM    199 2HD  LYS A  11       4.020 -22.069  15.204  1.00  5.90           H  
ATOM    200 1HE  LYS A  11       4.278 -20.529  13.307  1.00  5.90           H  
ATOM    201 2HE  LYS A  11       5.145 -19.378  14.339  1.00  5.90           H  
ATOM    202 1HZ  LYS A  11       6.650 -20.713  13.041  1.00  5.90           H  
ATOM    203 2HZ  LYS A  11       6.855 -21.037  14.645  1.00  5.90           H  
ATOM    204 3HZ  LYS A  11       6.052 -22.107  13.684  1.00  5.90           H  
ATOM    205  N   ASP A  12      -0.723 -20.246  19.035  1.00  5.34           N  
ATOM    206  CA  ASP A  12      -1.633 -20.785  20.019  1.00  5.34           C  
ATOM    207  C   ASP A  12      -2.880 -21.162  19.267  1.00  5.34           C  
ATOM    208  O   ASP A  12      -3.591 -22.098  19.630  1.00  5.34           O  
ATOM    209  CB  ASP A  12      -1.931 -19.796  21.142  1.00  5.34           C  
ATOM    210  CG  ASP A  12      -0.677 -19.424  21.928  1.00  5.34           C  
ATOM    211  OD1 ASP A  12       0.026 -20.323  22.396  1.00  5.34           O  
ATOM    212  OD2 ASP A  12      -0.439 -18.239  22.085  1.00  5.34           O  
ATOM    213  H   ASP A  12      -0.933 -19.343  18.640  1.00  5.34           H  
ATOM    214  HA  ASP A  12      -1.207 -21.684  20.453  1.00  5.34           H  
ATOM    215 1HB  ASP A  12      -2.362 -18.887  20.718  1.00  5.34           H  
ATOM    216 2HB  ASP A  12      -2.667 -20.224  21.824  1.00  5.34           H  
ATOM    217  N   ILE A  13      -3.105 -20.464  18.152  1.00  4.77           N  
ATOM    218  CA  ILE A  13      -4.303 -20.709  17.351  1.00  4.77           C  
ATOM    219  C   ILE A  13      -4.360 -22.157  16.865  1.00  4.77           C  
ATOM    220  O   ILE A  13      -5.428 -22.693  16.600  1.00  4.77           O  
ATOM    221  CB  ILE A  13      -4.387 -19.756  16.151  1.00  4.77           C  
ATOM    222  CG1 ILE A  13      -5.817 -19.823  15.571  1.00  4.77           C  
ATOM    223  CG2 ILE A  13      -3.319 -20.112  15.098  1.00  4.77           C  
ATOM    224  CD1 ILE A  13      -6.153 -18.733  14.580  1.00  4.77           C  
ATOM    225  H   ILE A  13      -2.445 -19.723  17.893  1.00  4.77           H  
ATOM    226  HA  ILE A  13      -5.177 -20.531  17.978  1.00  4.77           H  
ATOM    227  HB  ILE A  13      -4.222 -18.735  16.496  1.00  4.77           H  
ATOM    228 1HG1 ILE A  13      -5.942 -20.786  15.077  1.00  4.77           H  
ATOM    229 2HG1 ILE A  13      -6.531 -19.766  16.401  1.00  4.77           H  
ATOM    230 1HG2 ILE A  13      -3.383 -19.429  14.262  1.00  4.77           H  
ATOM    231 2HG2 ILE A  13      -2.327 -20.037  15.550  1.00  4.77           H  
ATOM    232 3HG2 ILE A  13      -3.480 -21.120  14.731  1.00  4.77           H  
ATOM    233 1HD1 ILE A  13      -7.177 -18.866  14.229  1.00  4.77           H  
ATOM    234 2HD1 ILE A  13      -6.062 -17.761  15.065  1.00  4.77           H  
ATOM    235 3HD1 ILE A  13      -5.472 -18.786  13.732  1.00  4.77           H  
ATOM    236  N   LYS A  14      -3.202 -22.802  16.741  1.00  4.19           N  
ATOM    237  CA  LYS A  14      -3.197 -24.194  16.342  1.00  4.19           C  
ATOM    238  C   LYS A  14      -3.677 -25.088  17.486  1.00  4.19           C  
ATOM    239  O   LYS A  14      -4.294 -26.122  17.254  1.00  4.19           O  
ATOM    240  CB  LYS A  14      -1.812 -24.629  15.882  1.00  4.19           C  
ATOM    241  CG  LYS A  14      -1.372 -24.019  14.558  1.00  4.19           C  
ATOM    242  CD  LYS A  14      -0.013 -24.558  14.129  1.00  4.19           C  
ATOM    243  CE  LYS A  14       0.417 -23.990  12.785  1.00  4.19           C  
ATOM    244  NZ  LYS A  14       1.720 -24.555  12.338  1.00  4.19           N  
ATOM    245  H   LYS A  14      -2.339 -22.321  16.948  1.00  4.19           H  
ATOM    246  HA  LYS A  14      -3.888 -24.316  15.510  1.00  4.19           H  
ATOM    247 1HB  LYS A  14      -1.077 -24.354  16.641  1.00  4.19           H  
ATOM    248 2HB  LYS A  14      -1.788 -25.714  15.780  1.00  4.19           H  
ATOM    249 1HG  LYS A  14      -2.110 -24.248  13.788  1.00  4.19           H  
ATOM    250 2HG  LYS A  14      -1.307 -22.936  14.664  1.00  4.19           H  
ATOM    251 1HD  LYS A  14       0.735 -24.294  14.881  1.00  4.19           H  
ATOM    252 2HD  LYS A  14      -0.059 -25.645  14.055  1.00  4.19           H  
ATOM    253 1HE  LYS A  14      -0.343 -24.221  12.040  1.00  4.19           H  
ATOM    254 2HE  LYS A  14       0.513 -22.907  12.870  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14       1.971 -24.156  11.445  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14       2.435 -24.341  13.017  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14       1.637 -25.558  12.246  1.00  4.19           H  
ATOM    258  N   LYS A  15      -3.432 -24.679  18.738  1.00  3.61           N  
ATOM    259  CA  LYS A  15      -3.789 -25.478  19.908  1.00  3.61           C  
ATOM    260  C   LYS A  15      -5.299 -25.566  19.971  1.00  3.61           C  
ATOM    261  O   LYS A  15      -5.880 -26.598  20.305  1.00  3.61           O  
ATOM    262  CB  LYS A  15      -3.280 -24.832  21.200  1.00  3.61           C  
ATOM    263  CG  LYS A  15      -1.761 -24.792  21.383  1.00  3.61           C  
ATOM    264  CD  LYS A  15      -1.412 -24.110  22.720  1.00  3.61           C  
ATOM    265  CE  LYS A  15       0.095 -24.060  22.995  1.00  3.61           C  
ATOM    266  NZ  LYS A  15       0.804 -23.093  22.097  1.00  3.61           N  
ATOM    267  H   LYS A  15      -3.010 -23.773  18.898  1.00  3.61           H  
ATOM    268  HA  LYS A  15      -3.376 -26.478  19.800  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      -3.659 -23.822  21.284  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      -3.684 -25.384  22.047  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      -1.358 -25.803  21.370  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      -1.312 -24.224  20.563  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      -1.784 -23.080  22.692  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      -1.907 -24.631  23.536  1.00  3.61           H  
ATOM    275 1HE  LYS A  15       0.253 -23.758  24.029  1.00  3.61           H  
ATOM    276 2HE  LYS A  15       0.517 -25.052  22.847  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15       1.784 -23.084  22.307  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15       0.675 -23.370  21.131  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15       0.429 -22.126  22.227  1.00  3.61           H  
ATOM    280  N   GLU A  16      -5.935 -24.474  19.555  1.00  3.09           N  
ATOM    281  CA  GLU A  16      -7.386 -24.339  19.545  1.00  3.09           C  
ATOM    282  C   GLU A  16      -8.057 -25.341  18.600  1.00  3.09           C  
ATOM    283  O   GLU A  16      -9.251 -25.616  18.722  1.00  3.09           O  
ATOM    284  CB  GLU A  16      -7.799 -22.913  19.155  1.00  3.09           C  
ATOM    285  CG  GLU A  16      -7.438 -21.836  20.186  1.00  3.09           C  
ATOM    286  CD  GLU A  16      -7.887 -20.434  19.787  1.00  3.09           C  
ATOM    287  OE1 GLU A  16      -8.392 -20.270  18.700  1.00  3.09           O  
ATOM    288  OE2 GLU A  16      -7.728 -19.535  20.582  1.00  3.09           O  
ATOM    289  H   GLU A  16      -5.354 -23.676  19.290  1.00  3.09           H  
ATOM    290  HA  GLU A  16      -7.750 -24.535  20.554  1.00  3.09           H  
ATOM    291 1HB  GLU A  16      -7.330 -22.646  18.214  1.00  3.09           H  
ATOM    292 2HB  GLU A  16      -8.877 -22.880  18.998  1.00  3.09           H  
ATOM    293 1HG  GLU A  16      -7.891 -22.095  21.141  1.00  3.09           H  
ATOM    294 2HG  GLU A  16      -6.353 -21.837  20.316  1.00  3.09           H  
ATOM    295  N   LEU A  17      -7.300 -25.864  17.634  1.00  2.67           N  
ATOM    296  CA  LEU A  17      -7.837 -26.785  16.657  1.00  2.67           C  
ATOM    297  C   LEU A  17      -7.708 -28.230  17.127  1.00  2.67           C  
ATOM    298  O   LEU A  17      -8.287 -29.145  16.534  1.00  2.67           O  
ATOM    299  CB  LEU A  17      -7.070 -26.599  15.349  1.00  2.67           C  
ATOM    300  CG  LEU A  17      -7.166 -25.189  14.769  1.00  2.67           C  
ATOM    301  CD1 LEU A  17      -6.286 -25.074  13.548  1.00  2.67           C  
ATOM    302  CD2 LEU A  17      -8.610 -24.883  14.437  1.00  2.67           C  
ATOM    303  H   LEU A  17      -6.307 -25.647  17.579  1.00  2.67           H  
ATOM    304  HA  LEU A  17      -8.888 -26.557  16.500  1.00  2.67           H  
ATOM    305 1HB  LEU A  17      -6.021 -26.825  15.525  1.00  2.67           H  
ATOM    306 2HB  LEU A  17      -7.459 -27.293  14.616  1.00  2.67           H  
ATOM    307  HG  LEU A  17      -6.805 -24.474  15.507  1.00  2.67           H  
ATOM    308 1HD1 LEU A  17      -6.347 -24.058  13.157  1.00  2.67           H  
ATOM    309 2HD1 LEU A  17      -5.258 -25.297  13.822  1.00  2.67           H  
ATOM    310 3HD1 LEU A  17      -6.620 -25.767  12.800  1.00  2.67           H  
ATOM    311 1HD2 LEU A  17      -8.683 -23.872  14.035  1.00  2.67           H  
ATOM    312 2HD2 LEU A  17      -8.973 -25.596  13.696  1.00  2.67           H  
ATOM    313 3HD2 LEU A  17      -9.212 -24.959  15.343  1.00  2.67           H  
ATOM    314  N   LEU A  18      -6.998 -28.454  18.231  1.00  2.37           N  
ATOM    315  CA  LEU A  18      -6.727 -29.810  18.694  1.00  2.37           C  
ATOM    316  C   LEU A  18      -7.855 -30.373  19.542  1.00  2.37           C  
ATOM    317  O   LEU A  18      -7.713 -30.573  20.752  1.00  2.37           O  
ATOM    318  CB  LEU A  18      -5.434 -29.837  19.503  1.00  2.37           C  
ATOM    319  CG  LEU A  18      -4.180 -29.390  18.792  1.00  2.37           C  
ATOM    320  CD1 LEU A  18      -3.060 -29.383  19.789  1.00  2.37           C  
ATOM    321  CD2 LEU A  18      -3.880 -30.331  17.628  1.00  2.37           C  
ATOM    322  H   LEU A  18      -6.600 -27.679  18.762  1.00  2.37           H  
ATOM    323  HA  LEU A  18      -6.608 -30.452  17.825  1.00  2.37           H  
ATOM    324 1HB  LEU A  18      -5.559 -29.213  20.387  1.00  2.37           H  
ATOM    325 2HB  LEU A  18      -5.263 -30.861  19.821  1.00  2.37           H  
ATOM    326  HG  LEU A  18      -4.311 -28.378  18.417  1.00  2.37           H  
ATOM    327 1HD1 LEU A  18      -2.149 -29.047  19.302  1.00  2.37           H  
ATOM    328 2HD1 LEU A  18      -3.308 -28.706  20.605  1.00  2.37           H  
ATOM    329 3HD1 LEU A  18      -2.928 -30.383  20.182  1.00  2.37           H  
ATOM    330 1HD2 LEU A  18      -2.969 -30.006  17.123  1.00  2.37           H  
ATOM    331 2HD2 LEU A  18      -3.746 -31.347  18.001  1.00  2.37           H  
ATOM    332 3HD2 LEU A  18      -4.710 -30.304  16.934  1.00  2.37           H  
ATOM    333  N   THR A  19      -8.981 -30.614  18.899  1.00  2.20           N  
ATOM    334  CA  THR A  19     -10.124 -31.188  19.577  1.00  2.20           C  
ATOM    335  C   THR A  19     -10.391 -32.567  19.025  1.00  2.20           C  
ATOM    336  O   THR A  19     -10.645 -32.724  17.834  1.00  2.20           O  
ATOM    337  CB  THR A  19     -11.380 -30.321  19.410  1.00  2.20           C  
ATOM    338  OG1 THR A  19     -11.153 -29.019  19.979  1.00  2.20           O  
ATOM    339  CG2 THR A  19     -12.565 -30.985  20.104  1.00  2.20           C  
ATOM    340  H   THR A  19      -9.007 -30.382  17.907  1.00  2.20           H  
ATOM    341  HA  THR A  19      -9.903 -31.285  20.638  1.00  2.20           H  
ATOM    342  HB  THR A  19     -11.604 -30.207  18.350  1.00  2.20           H  
ATOM    343  HG1 THR A  19     -10.507 -28.536  19.451  1.00  2.20           H  
ATOM    344 1HG2 THR A  19     -13.453 -30.366  19.980  1.00  2.20           H  
ATOM    345 2HG2 THR A  19     -12.747 -31.967  19.663  1.00  2.20           H  
ATOM    346 3HG2 THR A  19     -12.348 -31.099  21.164  1.00  2.20           H  
ATOM    347  N   CYS A  20     -10.372 -33.558  19.899  1.00  2.15           N  
ATOM    348  CA  CYS A  20     -10.601 -34.926  19.455  1.00  2.15           C  
ATOM    349  C   CYS A  20     -12.027 -35.070  18.915  1.00  2.15           C  
ATOM    350  O   CYS A  20     -12.980 -34.751  19.624  1.00  2.15           O  
ATOM    351  CB  CYS A  20     -10.373 -35.897  20.603  1.00  2.15           C  
ATOM    352  SG  CYS A  20     -10.672 -37.612  20.175  1.00  2.15           S  
ATOM    353  H   CYS A  20     -10.165 -33.377  20.869  1.00  2.15           H  
ATOM    354  HA  CYS A  20      -9.867 -35.142  18.685  1.00  2.15           H  
ATOM    355 1HB  CYS A  20      -9.350 -35.812  20.955  1.00  2.15           H  
ATOM    356 2HB  CYS A  20     -11.026 -35.633  21.434  1.00  2.15           H  
ATOM    357  N   PRO A  21     -12.218 -35.519  17.657  1.00  2.17           N  
ATOM    358  CA  PRO A  21     -13.495 -35.649  16.956  1.00  2.17           C  
ATOM    359  C   PRO A  21     -14.407 -36.816  17.356  1.00  2.17           C  
ATOM    360  O   PRO A  21     -15.561 -36.868  16.926  1.00  2.17           O  
ATOM    361  CB  PRO A  21     -13.029 -35.803  15.505  1.00  2.17           C  
ATOM    362  CG  PRO A  21     -11.693 -36.459  15.610  1.00  2.17           C  
ATOM    363  CD  PRO A  21     -11.061 -35.905  16.835  1.00  2.17           C  
ATOM    364  HA  PRO A  21     -14.039 -34.698  17.070  1.00  2.17           H  
ATOM    365 1HB  PRO A  21     -13.749 -36.417  14.944  1.00  2.17           H  
ATOM    366 2HB  PRO A  21     -12.984 -34.820  15.012  1.00  2.17           H  
ATOM    367 1HG  PRO A  21     -11.825 -37.508  15.701  1.00  2.17           H  
ATOM    368 2HG  PRO A  21     -11.098 -36.281  14.704  1.00  2.17           H  
ATOM    369 1HD  PRO A  21     -10.467 -36.705  17.303  1.00  2.17           H  
ATOM    370 2HD  PRO A  21     -10.466 -35.022  16.586  1.00  2.17           H  
ATOM    371  N   THR A  22     -13.899 -37.774  18.116  1.00  2.22           N  
ATOM    372  CA  THR A  22     -14.674 -38.967  18.440  1.00  2.22           C  
ATOM    373  C   THR A  22     -15.591 -38.795  19.668  1.00  2.22           C  
ATOM    374  O   THR A  22     -15.117 -38.435  20.734  1.00  2.22           O  
ATOM    375  CB  THR A  22     -13.732 -40.145  18.645  1.00  2.22           C  
ATOM    376  OG1 THR A  22     -13.050 -40.405  17.443  1.00  2.22           O  
ATOM    377  CG2 THR A  22     -14.425 -41.328  19.064  1.00  2.22           C  
ATOM    378  H   THR A  22     -12.959 -37.687  18.482  1.00  2.22           H  
ATOM    379  HA  THR A  22     -15.250 -39.206  17.560  1.00  2.22           H  
ATOM    380  HB  THR A  22     -13.019 -39.894  19.397  1.00  2.22           H  
ATOM    381  HG1 THR A  22     -12.526 -41.205  17.539  1.00  2.22           H  
ATOM    382 1HG2 THR A  22     -13.714 -42.134  19.191  1.00  2.22           H  
ATOM    383 2HG2 THR A  22     -14.918 -41.140  19.984  1.00  2.22           H  
ATOM    384 3HG2 THR A  22     -15.139 -41.586  18.303  1.00  2.22           H  
ATOM    385  N   PRO A  23     -16.903 -39.095  19.583  1.00  2.27           N  
ATOM    386  CA  PRO A  23     -17.867 -38.985  20.676  1.00  2.27           C  
ATOM    387  C   PRO A  23     -17.434 -39.626  22.001  1.00  2.27           C  
ATOM    388  O   PRO A  23     -17.811 -39.155  23.073  1.00  2.27           O  
ATOM    389  CB  PRO A  23     -19.068 -39.743  20.098  1.00  2.27           C  
ATOM    390  CG  PRO A  23     -18.973 -39.525  18.608  1.00  2.27           C  
ATOM    391  CD  PRO A  23     -17.505 -39.551  18.302  1.00  2.27           C  
ATOM    392  HA  PRO A  23     -18.112 -37.923  20.827  1.00  2.27           H  
ATOM    393 1HB  PRO A  23     -19.010 -40.807  20.379  1.00  2.27           H  
ATOM    394 2HB  PRO A  23     -19.999 -39.351  20.532  1.00  2.27           H  
ATOM    395 1HG  PRO A  23     -19.516 -40.327  18.078  1.00  2.27           H  
ATOM    396 2HG  PRO A  23     -19.449 -38.576  18.324  1.00  2.27           H  
ATOM    397 1HD  PRO A  23     -17.187 -40.558  18.042  1.00  2.27           H  
ATOM    398 2HD  PRO A  23     -17.332 -38.822  17.493  1.00  2.27           H  
ATOM    399  N   GLY A  24     -16.666 -40.710  21.926  1.00  2.30           N  
ATOM    400  CA  GLY A  24     -16.207 -41.424  23.111  1.00  2.30           C  
ATOM    401  C   GLY A  24     -14.801 -41.058  23.618  1.00  2.30           C  
ATOM    402  O   GLY A  24     -14.318 -41.688  24.562  1.00  2.30           O  
ATOM    403  H   GLY A  24     -16.394 -41.059  21.024  1.00  2.30           H  
ATOM    404 1HA  GLY A  24     -16.923 -41.254  23.914  1.00  2.30           H  
ATOM    405 2HA  GLY A  24     -16.246 -42.491  22.905  1.00  2.30           H  
ATOM    406  N   CYS A  25     -14.119 -40.097  22.992  1.00  2.30           N  
ATOM    407  CA  CYS A  25     -12.771 -39.747  23.453  1.00  2.30           C  
ATOM    408  C   CYS A  25     -12.883 -38.601  24.443  1.00  2.30           C  
ATOM    409  O   CYS A  25     -13.966 -38.047  24.625  1.00  2.30           O  
ATOM    410  CB  CYS A  25     -11.817 -39.419  22.306  1.00  2.30           C  
ATOM    411  SG  CYS A  25     -12.254 -38.007  21.375  1.00  2.30           S  
ATOM    412  H   CYS A  25     -14.538 -39.581  22.217  1.00  2.30           H  
ATOM    413  HA  CYS A  25     -12.349 -40.599  23.981  1.00  2.30           H  
ATOM    414 1HB  CYS A  25     -10.810 -39.274  22.695  1.00  2.30           H  
ATOM    415 2HB  CYS A  25     -11.782 -40.249  21.620  1.00  2.30           H  
ATOM    416  N   ASP A  26     -11.786 -38.255  25.115  1.00  2.28           N  
ATOM    417  CA  ASP A  26     -11.871 -37.212  26.138  1.00  2.28           C  
ATOM    418  C   ASP A  26     -10.908 -36.036  26.012  1.00  2.28           C  
ATOM    419  O   ASP A  26     -10.859 -35.178  26.891  1.00  2.28           O  
ATOM    420  CB  ASP A  26     -11.619 -37.873  27.488  1.00  2.28           C  
ATOM    421  CG  ASP A  26     -10.198 -38.502  27.573  1.00  2.28           C  
ATOM    422  OD1 ASP A  26      -9.430 -38.376  26.611  1.00  2.28           O  
ATOM    423  OD2 ASP A  26      -9.892 -39.088  28.574  1.00  2.28           O  
ATOM    424  H   ASP A  26     -10.916 -38.734  24.940  1.00  2.28           H  
ATOM    425  HA  ASP A  26     -12.883 -36.808  26.125  1.00  2.28           H  
ATOM    426 1HB  ASP A  26     -11.726 -37.132  28.282  1.00  2.28           H  
ATOM    427 2HB  ASP A  26     -12.366 -38.651  27.658  1.00  2.28           H  
ATOM    428  N   GLY A  27     -10.121 -35.996  24.950  1.00  2.27           N  
ATOM    429  CA  GLY A  27      -9.172 -34.902  24.763  1.00  2.27           C  
ATOM    430  C   GLY A  27      -7.873 -35.061  25.578  1.00  2.27           C  
ATOM    431  O   GLY A  27      -7.027 -34.168  25.566  1.00  2.27           O  
ATOM    432  H   GLY A  27     -10.188 -36.729  24.259  1.00  2.27           H  
ATOM    433 1HA  GLY A  27      -8.922 -34.838  23.703  1.00  2.27           H  
ATOM    434 2HA  GLY A  27      -9.652 -33.963  25.030  1.00  2.27           H  
ATOM    435  N   SER A  28      -7.749 -36.155  26.334  1.00  2.29           N  
ATOM    436  CA  SER A  28      -6.567 -36.412  27.150  1.00  2.29           C  
ATOM    437  C   SER A  28      -5.849 -37.661  26.651  1.00  2.29           C  
ATOM    438  O   SER A  28      -4.611 -37.724  26.652  1.00  2.29           O  
ATOM    439  CB  SER A  28      -6.949 -36.583  28.606  1.00  2.29           C  
ATOM    440  OG  SER A  28      -7.487 -35.397  29.141  1.00  2.29           O  
ATOM    441  H   SER A  28      -8.487 -36.856  26.333  1.00  2.29           H  
ATOM    442  HA  SER A  28      -5.883 -35.567  27.057  1.00  2.29           H  
ATOM    443 1HB  SER A  28      -7.677 -37.392  28.699  1.00  2.29           H  
ATOM    444 2HB  SER A  28      -6.068 -36.873  29.173  1.00  2.29           H  
ATOM    445  HG  SER A  28      -8.358 -35.297  28.738  1.00  2.29           H  
ATOM    446  N   GLY A  29      -6.625 -38.679  26.266  1.00  2.36           N  
ATOM    447  CA  GLY A  29      -6.026 -39.893  25.739  1.00  2.36           C  
ATOM    448  C   GLY A  29      -5.491 -39.570  24.353  1.00  2.36           C  
ATOM    449  O   GLY A  29      -6.097 -38.784  23.625  1.00  2.36           O  
ATOM    450  H   GLY A  29      -7.643 -38.601  26.341  1.00  2.36           H  
ATOM    451 1HA  GLY A  29      -5.218 -40.226  26.388  1.00  2.36           H  
ATOM    452 2HA  GLY A  29      -6.769 -40.687  25.689  1.00  2.36           H  
ATOM    453  N   HIS A  30      -4.402 -40.209  23.959  1.00  2.50           N  
ATOM    454  CA  HIS A  30      -3.816 -39.942  22.650  1.00  2.50           C  
ATOM    455  C   HIS A  30      -2.977 -41.093  22.123  1.00  2.50           C  
ATOM    456  O   HIS A  30      -2.496 -41.915  22.904  1.00  2.50           O  
ATOM    457  CB  HIS A  30      -2.981 -38.659  22.753  1.00  2.50           C  
ATOM    458  CG  HIS A  30      -1.914 -38.688  23.811  1.00  2.50           C  
ATOM    459  ND1 HIS A  30      -2.166 -38.409  25.151  1.00  2.50           N  
ATOM    460  CD2 HIS A  30      -0.601 -38.957  23.725  1.00  2.50           C  
ATOM    461  CE1 HIS A  30      -1.038 -38.502  25.831  1.00  2.50           C  
ATOM    462  NE2 HIS A  30      -0.066 -38.836  24.991  1.00  2.50           N  
ATOM    463  H   HIS A  30      -3.951 -40.856  24.587  1.00  2.50           H  
ATOM    464  HA  HIS A  30      -4.609 -39.763  21.926  1.00  2.50           H  
ATOM    465 1HB  HIS A  30      -2.454 -38.495  21.834  1.00  2.50           H  
ATOM    466 2HB  HIS A  30      -3.629 -37.807  22.914  1.00  2.50           H  
ATOM    467  HD1 HIS A  30      -3.064 -38.160  25.588  1.00  2.50           H  
ATOM    468  HD2 HIS A  30       0.022 -39.226  22.888  1.00  2.50           H  
ATOM    469  HE1 HIS A  30      -1.028 -38.314  26.904  1.00  2.50           H  
ATOM    470  N   ILE A  31      -2.750 -41.117  20.807  1.00  2.65           N  
ATOM    471  CA  ILE A  31      -1.915 -42.149  20.208  1.00  2.65           C  
ATOM    472  C   ILE A  31      -0.466 -41.823  19.845  1.00  2.65           C  
ATOM    473  O   ILE A  31       0.400 -42.665  20.072  1.00  2.65           O  
ATOM    474  CB  ILE A  31      -2.575 -42.739  18.957  1.00  2.65           C  
ATOM    475  CG1 ILE A  31      -3.860 -43.453  19.337  1.00  2.65           C  
ATOM    476  CG2 ILE A  31      -1.623 -43.675  18.239  1.00  2.65           C  
ATOM    477  CD1 ILE A  31      -4.660 -43.911  18.148  1.00  2.65           C  
ATOM    478  H   ILE A  31      -3.221 -40.447  20.196  1.00  2.65           H  
ATOM    479  HA  ILE A  31      -1.870 -42.964  20.929  1.00  2.65           H  
ATOM    480  HB  ILE A  31      -2.839 -41.937  18.295  1.00  2.65           H  
ATOM    481 1HG1 ILE A  31      -3.613 -44.321  19.946  1.00  2.65           H  
ATOM    482 2HG1 ILE A  31      -4.479 -42.778  19.926  1.00  2.65           H  
ATOM    483 1HG2 ILE A  31      -2.109 -44.067  17.347  1.00  2.65           H  
ATOM    484 2HG2 ILE A  31      -0.726 -43.137  17.950  1.00  2.65           H  
ATOM    485 3HG2 ILE A  31      -1.355 -44.498  18.901  1.00  2.65           H  
ATOM    486 1HD1 ILE A  31      -5.552 -44.422  18.491  1.00  2.65           H  
ATOM    487 2HD1 ILE A  31      -4.942 -43.057  17.533  1.00  2.65           H  
ATOM    488 3HD1 ILE A  31      -4.066 -44.597  17.553  1.00  2.65           H  
ATOM    489  N   THR A  32      -0.157 -40.672  19.225  1.00  2.81           N  
ATOM    490  CA  THR A  32       1.218 -40.589  18.706  1.00  2.81           C  
ATOM    491  C   THR A  32       2.233 -39.958  19.641  1.00  2.81           C  
ATOM    492  O   THR A  32       3.435 -40.007  19.388  1.00  2.81           O  
ATOM    493  CB  THR A  32       1.261 -39.757  17.446  1.00  2.81           C  
ATOM    494  OG1 THR A  32       0.952 -38.419  17.799  1.00  2.81           O  
ATOM    495  CG2 THR A  32       0.221 -40.268  16.448  1.00  2.81           C  
ATOM    496  H   THR A  32      -0.827 -39.902  19.071  1.00  2.81           H  
ATOM    497  HA  THR A  32       1.557 -41.596  18.471  1.00  2.81           H  
ATOM    498  HB  THR A  32       2.255 -39.799  17.005  1.00  2.81           H  
ATOM    499  HG1 THR A  32       0.059 -38.410  18.216  1.00  2.81           H  
ATOM    500 1HG2 THR A  32       0.239 -39.651  15.549  1.00  2.81           H  
ATOM    501 2HG2 THR A  32       0.444 -41.301  16.184  1.00  2.81           H  
ATOM    502 3HG2 THR A  32      -0.773 -40.217  16.899  1.00  2.81           H  
ATOM    503  N   GLY A  33       1.755 -39.289  20.673  1.00  2.93           N  
ATOM    504  CA  GLY A  33       2.632 -38.562  21.582  1.00  2.93           C  
ATOM    505  C   GLY A  33       2.865 -37.108  21.159  1.00  2.93           C  
ATOM    506  O   GLY A  33       3.428 -36.330  21.927  1.00  2.93           O  
ATOM    507  H   GLY A  33       0.761 -39.297  20.835  1.00  2.93           H  
ATOM    508 1HA  GLY A  33       2.211 -38.579  22.586  1.00  2.93           H  
ATOM    509 2HA  GLY A  33       3.590 -39.077  21.643  1.00  2.93           H  
ATOM    510  N   ASN A  34       2.410 -36.714  19.959  1.00  2.97           N  
ATOM    511  CA  ASN A  34       2.633 -35.334  19.521  1.00  2.97           C  
ATOM    512  C   ASN A  34       1.661 -34.360  20.167  1.00  2.97           C  
ATOM    513  O   ASN A  34       2.027 -33.221  20.467  1.00  2.97           O  
ATOM    514  CB  ASN A  34       2.517 -35.221  18.019  1.00  2.97           C  
ATOM    515  CG  ASN A  34       3.653 -35.842  17.290  1.00  2.97           C  
ATOM    516  OD1 ASN A  34       4.747 -35.273  17.169  1.00  2.97           O  
ATOM    517  ND2 ASN A  34       3.418 -37.020  16.806  1.00  2.97           N  
ATOM    518  H   ASN A  34       1.949 -37.373  19.329  1.00  2.97           H  
ATOM    519  HA  ASN A  34       3.639 -35.036  19.820  1.00  2.97           H  
ATOM    520 1HB  ASN A  34       1.590 -35.694  17.694  1.00  2.97           H  
ATOM    521 2HB  ASN A  34       2.460 -34.169  17.744  1.00  2.97           H  
ATOM    522 1HD2 ASN A  34       4.129 -37.515  16.306  1.00  2.97           H  
ATOM    523 2HD2 ASN A  34       2.513 -37.440  16.968  1.00  2.97           H  
ATOM    524  N   TYR A  35       0.421 -34.797  20.373  1.00  2.93           N  
ATOM    525  CA  TYR A  35      -0.570 -33.921  20.969  1.00  2.93           C  
ATOM    526  C   TYR A  35      -1.368 -34.674  22.018  1.00  2.93           C  
ATOM    527  O   TYR A  35      -1.784 -35.808  21.797  1.00  2.93           O  
ATOM    528  CB  TYR A  35      -1.521 -33.368  19.909  1.00  2.93           C  
ATOM    529  CG  TYR A  35      -0.831 -32.651  18.771  1.00  2.93           C  
ATOM    530  CD1 TYR A  35      -0.569 -33.329  17.597  1.00  2.93           C  
ATOM    531  CD2 TYR A  35      -0.420 -31.345  18.910  1.00  2.93           C  
ATOM    532  CE1 TYR A  35       0.076 -32.697  16.560  1.00  2.93           C  
ATOM    533  CE2 TYR A  35       0.225 -30.706  17.876  1.00  2.93           C  
ATOM    534  CZ  TYR A  35       0.470 -31.377  16.702  1.00  2.93           C  
ATOM    535  OH  TYR A  35       1.118 -30.742  15.667  1.00  2.93           O  
ATOM    536  H   TYR A  35       0.176 -35.740  20.118  1.00  2.93           H  
ATOM    537  HA  TYR A  35      -0.063 -33.094  21.465  1.00  2.93           H  
ATOM    538 1HB  TYR A  35      -2.095 -34.190  19.488  1.00  2.93           H  
ATOM    539 2HB  TYR A  35      -2.224 -32.682  20.372  1.00  2.93           H  
ATOM    540  HD1 TYR A  35      -0.874 -34.361  17.490  1.00  2.93           H  
ATOM    541  HD2 TYR A  35      -0.603 -30.817  19.841  1.00  2.93           H  
ATOM    542  HE1 TYR A  35       0.276 -33.235  15.633  1.00  2.93           H  
ATOM    543  HE2 TYR A  35       0.546 -29.672  17.992  1.00  2.93           H  
ATOM    544  HH  TYR A  35       1.220 -31.351  14.932  1.00  2.93           H  
ATOM    545  N   ALA A  36      -1.640 -34.018  23.143  1.00  2.81           N  
ATOM    546  CA  ALA A  36      -2.444 -34.616  24.213  1.00  2.81           C  
ATOM    547  C   ALA A  36      -3.859 -34.958  23.761  1.00  2.81           C  
ATOM    548  O   ALA A  36      -4.463 -35.903  24.253  1.00  2.81           O  
ATOM    549  CB  ALA A  36      -2.518 -33.677  25.402  1.00  2.81           C  
ATOM    550  H   ALA A  36      -1.270 -33.086  23.267  1.00  2.81           H  
ATOM    551  HA  ALA A  36      -1.955 -35.541  24.520  1.00  2.81           H  
ATOM    552 1HB  ALA A  36      -3.092 -34.156  26.199  1.00  2.81           H  
ATOM    553 2HB  ALA A  36      -1.513 -33.457  25.760  1.00  2.81           H  
ATOM    554 3HB  ALA A  36      -3.011 -32.753  25.108  1.00  2.81           H  
ATOM    555  N   SER A  37      -4.403 -34.154  22.856  1.00  2.64           N  
ATOM    556  CA  SER A  37      -5.779 -34.347  22.422  1.00  2.64           C  
ATOM    557  C   SER A  37      -5.983 -34.780  20.967  1.00  2.64           C  
ATOM    558  O   SER A  37      -6.999 -35.401  20.653  1.00  2.64           O  
ATOM    559  CB  SER A  37      -6.498 -33.044  22.649  1.00  2.64           C  
ATOM    560  OG  SER A  37      -5.885 -32.033  21.914  1.00  2.64           O  
ATOM    561  H   SER A  37      -3.863 -33.393  22.484  1.00  2.64           H  
ATOM    562  HA  SER A  37      -6.221 -35.111  23.058  1.00  2.64           H  
ATOM    563 1HB  SER A  37      -7.535 -33.144  22.333  1.00  2.64           H  
ATOM    564 2HB  SER A  37      -6.492 -32.778  23.691  1.00  2.64           H  
ATOM    565  HG  SER A  37      -6.584 -31.379  21.723  1.00  2.64           H  
ATOM    566  N   HIS A  38      -5.010 -34.497  20.103  1.00  2.46           N  
ATOM    567  CA  HIS A  38      -5.126 -34.715  18.655  1.00  2.46           C  
ATOM    568  C   HIS A  38      -6.346 -34.074  17.979  1.00  2.46           C  
ATOM    569  O   HIS A  38      -7.341 -33.726  18.605  1.00  2.46           O  
ATOM    570  CB  HIS A  38      -5.077 -36.208  18.293  1.00  2.46           C  
ATOM    571  CG  HIS A  38      -3.701 -36.801  18.365  1.00  2.46           C  
ATOM    572  ND1 HIS A  38      -2.733 -36.454  17.468  1.00  2.46           N  
ATOM    573  CD2 HIS A  38      -3.151 -37.739  19.172  1.00  2.46           C  
ATOM    574  CE1 HIS A  38      -1.639 -37.128  17.696  1.00  2.46           C  
ATOM    575  NE2 HIS A  38      -1.828 -37.957  18.742  1.00  2.46           N  
ATOM    576  H   HIS A  38      -4.185 -34.048  20.461  1.00  2.46           H  
ATOM    577  HA  HIS A  38      -4.255 -34.263  18.183  1.00  2.46           H  
ATOM    578 1HB  HIS A  38      -5.722 -36.780  18.961  1.00  2.46           H  
ATOM    579 2HB  HIS A  38      -5.459 -36.355  17.282  1.00  2.46           H  
ATOM    580  HD1 HIS A  38      -2.835 -35.801  16.719  1.00  2.46           H  
ATOM    581  HD2 HIS A  38      -3.574 -38.287  19.989  1.00  2.46           H  
ATOM    582  HE1 HIS A  38      -0.787 -36.943  17.048  1.00  2.46           H  
ATOM    583  N   ARG A  39      -6.225 -33.874  16.666  1.00  2.27           N  
ATOM    584  CA  ARG A  39      -7.288 -33.267  15.867  1.00  2.27           C  
ATOM    585  C   ARG A  39      -8.018 -34.281  14.977  1.00  2.27           C  
ATOM    586  O   ARG A  39      -9.212 -34.148  14.723  1.00  2.27           O  
ATOM    587  CB  ARG A  39      -6.713 -32.167  14.991  1.00  2.27           C  
ATOM    588  CG  ARG A  39      -7.708 -31.415  14.142  1.00  2.27           C  
ATOM    589  CD  ARG A  39      -7.046 -30.286  13.435  1.00  2.27           C  
ATOM    590  NE  ARG A  39      -7.978 -29.511  12.635  1.00  2.27           N  
ATOM    591  CZ  ARG A  39      -7.619 -28.523  11.796  1.00  2.27           C  
ATOM    592  NH1 ARG A  39      -6.348 -28.226  11.643  1.00  2.27           N  
ATOM    593  NH2 ARG A  39      -8.541 -27.853  11.128  1.00  2.27           N  
ATOM    594  H   ARG A  39      -5.374 -34.158  16.210  1.00  2.27           H  
ATOM    595  HA  ARG A  39      -8.020 -32.820  16.546  1.00  2.27           H  
ATOM    596 1HB  ARG A  39      -6.222 -31.437  15.612  1.00  2.27           H  
ATOM    597 2HB  ARG A  39      -5.965 -32.589  14.322  1.00  2.27           H  
ATOM    598 1HG  ARG A  39      -8.139 -32.090  13.400  1.00  2.27           H  
ATOM    599 2HG  ARG A  39      -8.500 -31.018  14.776  1.00  2.27           H  
ATOM    600 1HD  ARG A  39      -6.598 -29.621  14.175  1.00  2.27           H  
ATOM    601 2HD  ARG A  39      -6.270 -30.672  12.777  1.00  2.27           H  
ATOM    602  HE  ARG A  39      -8.965 -29.716  12.730  1.00  2.27           H  
ATOM    603 1HH1 ARG A  39      -5.644 -28.738  12.156  1.00  2.27           H  
ATOM    604 2HH1 ARG A  39      -6.075 -27.484  11.014  1.00  2.27           H  
ATOM    605 1HH2 ARG A  39      -9.518 -28.082  11.247  1.00  2.27           H  
ATOM    606 2HH2 ARG A  39      -8.269 -27.112  10.499  1.00  2.27           H  
ATOM    607  N   SER A  40      -7.275 -35.255  14.451  1.00  2.10           N  
ATOM    608  CA  SER A  40      -7.848 -36.229  13.526  1.00  2.10           C  
ATOM    609  C   SER A  40      -8.189 -37.534  14.227  1.00  2.10           C  
ATOM    610  O   SER A  40      -7.686 -37.836  15.312  1.00  2.10           O  
ATOM    611  CB  SER A  40      -6.856 -36.594  12.445  1.00  2.10           C  
ATOM    612  OG  SER A  40      -5.883 -37.439  12.993  1.00  2.10           O  
ATOM    613  H   SER A  40      -6.304 -35.325  14.694  1.00  2.10           H  
ATOM    614  HA  SER A  40      -8.755 -35.814  13.085  1.00  2.10           H  
ATOM    615 1HB  SER A  40      -7.364 -37.097  11.624  1.00  2.10           H  
ATOM    616 2HB  SER A  40      -6.389 -35.694  12.049  1.00  2.10           H  
ATOM    617  HG  SER A  40      -5.299 -37.722  12.271  1.00  2.10           H  
ATOM    618  N   LEU A  41      -8.896 -38.396  13.504  1.00  1.93           N  
ATOM    619  CA  LEU A  41      -9.232 -39.731  13.984  1.00  1.93           C  
ATOM    620  C   LEU A  41      -8.039 -40.680  13.932  1.00  1.93           C  
ATOM    621  O   LEU A  41      -8.138 -41.814  14.386  1.00  1.93           O  
ATOM    622  CB  LEU A  41     -10.378 -40.311  13.144  1.00  1.93           C  
ATOM    623  CG  LEU A  41     -11.716 -39.635  13.336  1.00  1.93           C  
ATOM    624  CD1 LEU A  41     -12.718 -40.130  12.327  1.00  1.93           C  
ATOM    625  CD2 LEU A  41     -12.199 -39.987  14.710  1.00  1.93           C  
ATOM    626  H   LEU A  41      -9.254 -38.099  12.609  1.00  1.93           H  
ATOM    627  HA  LEU A  41      -9.566 -39.648  15.015  1.00  1.93           H  
ATOM    628 1HB  LEU A  41     -10.112 -40.242  12.091  1.00  1.93           H  
ATOM    629 2HB  LEU A  41     -10.497 -41.367  13.399  1.00  1.93           H  
ATOM    630  HG  LEU A  41     -11.604 -38.558  13.231  1.00  1.93           H  
ATOM    631 1HD1 LEU A  41     -13.675 -39.639  12.505  1.00  1.93           H  
ATOM    632 2HD1 LEU A  41     -12.370 -39.898  11.322  1.00  1.93           H  
ATOM    633 3HD1 LEU A  41     -12.834 -41.198  12.440  1.00  1.93           H  
ATOM    634 1HD2 LEU A  41     -13.166 -39.508  14.897  1.00  1.93           H  
ATOM    635 2HD2 LEU A  41     -12.310 -41.066  14.792  1.00  1.93           H  
ATOM    636 3HD2 LEU A  41     -11.479 -39.656  15.453  1.00  1.93           H  
ATOM    637  N   SER A  42      -6.918 -40.234  13.353  1.00  1.79           N  
ATOM    638  CA  SER A  42      -5.747 -41.082  13.247  1.00  1.79           C  
ATOM    639  C   SER A  42      -4.915 -41.020  14.522  1.00  1.79           C  
ATOM    640  O   SER A  42      -4.015 -41.837  14.716  1.00  1.79           O  
ATOM    641  CB  SER A  42      -4.919 -40.694  12.029  1.00  1.79           C  
ATOM    642  OG  SER A  42      -4.334 -39.421  12.160  1.00  1.79           O  
ATOM    643  H   SER A  42      -6.837 -39.274  13.039  1.00  1.79           H  
ATOM    644  HA  SER A  42      -6.082 -42.112  13.114  1.00  1.79           H  
ATOM    645 1HB  SER A  42      -4.141 -41.436  11.868  1.00  1.79           H  
ATOM    646 2HB  SER A  42      -5.564 -40.702  11.152  1.00  1.79           H  
ATOM    647  HG  SER A  42      -5.012 -38.853  12.514  1.00  1.79           H  
ATOM    648  N   GLY A  43      -5.197 -40.039  15.394  1.00  1.69           N  
ATOM    649  CA  GLY A  43      -4.450 -39.933  16.641  1.00  1.69           C  
ATOM    650  C   GLY A  43      -5.366 -40.187  17.838  1.00  1.69           C  
ATOM    651  O   GLY A  43      -4.948 -40.145  19.001  1.00  1.69           O  
ATOM    652  H   GLY A  43      -5.944 -39.366  15.209  1.00  1.69           H  
ATOM    653 1HA  GLY A  43      -3.629 -40.642  16.637  1.00  1.69           H  
ATOM    654 2HA  GLY A  43      -4.010 -38.948  16.702  1.00  1.69           H  
ATOM    655  N   CYS A  44      -6.625 -40.466  17.533  1.00  1.66           N  
ATOM    656  CA  CYS A  44      -7.669 -40.700  18.517  1.00  1.66           C  
ATOM    657  C   CYS A  44      -7.523 -42.044  19.216  1.00  1.66           C  
ATOM    658  O   CYS A  44      -7.541 -43.069  18.540  1.00  1.66           O  
ATOM    659  CB  CYS A  44      -9.034 -40.662  17.860  1.00  1.66           C  
ATOM    660  SG  CYS A  44     -10.386 -41.023  18.968  1.00  1.66           S  
ATOM    661  H   CYS A  44      -6.871 -40.506  16.552  1.00  1.66           H  
ATOM    662  HA  CYS A  44      -7.607 -39.874  19.219  1.00  1.66           H  
ATOM    663 1HB  CYS A  44      -9.203 -39.669  17.436  1.00  1.66           H  
ATOM    664 2HB  CYS A  44      -9.062 -41.376  17.040  1.00  1.66           H  
ATOM    665  HG  CYS A  44     -10.367 -39.846  19.611  1.00  1.66           H  
ATOM    666  N   PRO A  45      -7.509 -42.110  20.558  1.00  1.71           N  
ATOM    667  CA  PRO A  45      -7.312 -43.319  21.347  1.00  1.71           C  
ATOM    668  C   PRO A  45      -8.367 -44.403  21.100  1.00  1.71           C  
ATOM    669  O   PRO A  45      -8.138 -45.575  21.388  1.00  1.71           O  
ATOM    670  CB  PRO A  45      -7.386 -42.791  22.786  1.00  1.71           C  
ATOM    671  CG  PRO A  45      -8.173 -41.499  22.690  1.00  1.71           C  
ATOM    672  CD  PRO A  45      -7.770 -40.899  21.386  1.00  1.71           C  
ATOM    673  HA  PRO A  45      -6.306 -43.719  21.139  1.00  1.71           H  
ATOM    674 1HB  PRO A  45      -7.872 -43.537  23.432  1.00  1.71           H  
ATOM    675 2HB  PRO A  45      -6.372 -42.631  23.180  1.00  1.71           H  
ATOM    676 1HG  PRO A  45      -9.245 -41.698  22.731  1.00  1.71           H  
ATOM    677 2HG  PRO A  45      -7.956 -40.845  23.536  1.00  1.71           H  
ATOM    678 1HD  PRO A  45      -8.611 -40.307  21.045  1.00  1.71           H  
ATOM    679 2HD  PRO A  45      -6.856 -40.297  21.494  1.00  1.71           H  
ATOM    680  N   LEU A  46      -9.533 -44.016  20.582  1.00  1.86           N  
ATOM    681  CA  LEU A  46     -10.605 -44.969  20.324  1.00  1.86           C  
ATOM    682  C   LEU A  46     -10.595 -45.520  18.900  1.00  1.86           C  
ATOM    683  O   LEU A  46     -11.429 -46.349  18.542  1.00  1.86           O  
ATOM    684  CB  LEU A  46     -11.967 -44.320  20.550  1.00  1.86           C  
ATOM    685  CG  LEU A  46     -12.469 -44.273  21.966  1.00  1.86           C  
ATOM    686  CD1 LEU A  46     -11.653 -43.310  22.756  1.00  1.86           C  
ATOM    687  CD2 LEU A  46     -13.916 -43.904  21.940  1.00  1.86           C  
ATOM    688  H   LEU A  46      -9.683 -43.046  20.353  1.00  1.86           H  
ATOM    689  HA  LEU A  46     -10.493 -45.802  21.014  1.00  1.86           H  
ATOM    690 1HB  LEU A  46     -11.911 -43.299  20.201  1.00  1.86           H  
ATOM    691 2HB  LEU A  46     -12.709 -44.846  19.948  1.00  1.86           H  
ATOM    692  HG  LEU A  46     -12.349 -45.233  22.433  1.00  1.86           H  
ATOM    693 1HD1 LEU A  46     -12.020 -43.279  23.785  1.00  1.86           H  
ATOM    694 2HD1 LEU A  46     -10.622 -43.630  22.751  1.00  1.86           H  
ATOM    695 3HD1 LEU A  46     -11.736 -42.344  22.316  1.00  1.86           H  
ATOM    696 1HD2 LEU A  46     -14.290 -43.879  22.960  1.00  1.86           H  
ATOM    697 2HD2 LEU A  46     -14.025 -42.931  21.484  1.00  1.86           H  
ATOM    698 3HD2 LEU A  46     -14.474 -44.638  21.367  1.00  1.86           H  
ATOM    699  N   ALA A  47      -9.671 -45.066  18.062  1.00  2.12           N  
ATOM    700  CA  ALA A  47      -9.680 -45.481  16.661  1.00  2.12           C  
ATOM    701  C   ALA A  47      -9.062 -46.866  16.418  1.00  2.12           C  
ATOM    702  O   ALA A  47      -8.038 -46.991  15.750  1.00  2.12           O  
ATOM    703  CB  ALA A  47      -8.950 -44.450  15.825  1.00  2.12           C  
ATOM    704  H   ALA A  47      -8.958 -44.406  18.375  1.00  2.12           H  
ATOM    705  HA  ALA A  47     -10.717 -45.521  16.336  1.00  2.12           H  
ATOM    706 1HB  ALA A  47      -8.992 -44.725  14.774  1.00  2.12           H  
ATOM    707 2HB  ALA A  47      -9.420 -43.479  15.962  1.00  2.12           H  
ATOM    708 3HB  ALA A  47      -7.907 -44.390  16.143  1.00  2.12           H  
ATOM    709  N   ASP A  48      -9.732 -47.914  16.908  1.00  2.45           N  
ATOM    710  CA  ASP A  48      -9.253 -49.300  16.731  1.00  2.45           C  
ATOM    711  C   ASP A  48     -10.162 -50.030  15.736  1.00  2.45           C  
ATOM    712  O   ASP A  48     -10.327 -51.250  15.800  1.00  2.45           O  
ATOM    713  CB  ASP A  48      -9.243 -50.120  18.035  1.00  2.45           C  
ATOM    714  CG  ASP A  48     -10.632 -50.437  18.598  1.00  2.45           C  
ATOM    715  OD1 ASP A  48     -11.595 -49.993  18.011  1.00  2.45           O  
ATOM    716  OD2 ASP A  48     -10.720 -51.148  19.581  1.00  2.45           O  
ATOM    717  H   ASP A  48     -10.564 -47.705  17.456  1.00  2.45           H  
ATOM    718  HA  ASP A  48      -8.243 -49.278  16.322  1.00  2.45           H  
ATOM    719 1HB  ASP A  48      -8.717 -51.060  17.863  1.00  2.45           H  
ATOM    720 2HB  ASP A  48      -8.682 -49.571  18.795  1.00  2.45           H  
ATOM    721  N   LYS A  49     -10.837 -49.258  14.881  1.00  2.84           N  
ATOM    722  CA  LYS A  49     -11.788 -49.721  13.856  1.00  2.84           C  
ATOM    723  C   LYS A  49     -13.094 -50.305  14.426  1.00  2.84           C  
ATOM    724  O   LYS A  49     -14.182 -49.839  14.091  1.00  2.84           O  
ATOM    725  CB  LYS A  49     -11.129 -50.725  12.906  1.00  2.84           C  
ATOM    726  CG  LYS A  49     -10.040 -50.113  12.023  1.00  2.84           C  
ATOM    727  CD  LYS A  49      -9.418 -51.146  11.097  1.00  2.84           C  
ATOM    728  CE  LYS A  49      -8.335 -50.524  10.220  1.00  2.84           C  
ATOM    729  NZ  LYS A  49      -7.697 -51.529   9.331  1.00  2.84           N  
ATOM    730  H   LYS A  49     -10.638 -48.272  14.933  1.00  2.84           H  
ATOM    731  HA  LYS A  49     -12.064 -48.857  13.252  1.00  2.84           H  
ATOM    732 1HB  LYS A  49     -10.700 -51.557  13.450  1.00  2.84           H  
ATOM    733 2HB  LYS A  49     -11.891 -51.138  12.247  1.00  2.84           H  
ATOM    734 1HG  LYS A  49     -10.470 -49.312  11.422  1.00  2.84           H  
ATOM    735 2HG  LYS A  49      -9.258 -49.689  12.654  1.00  2.84           H  
ATOM    736 1HD  LYS A  49      -8.975 -51.946  11.692  1.00  2.84           H  
ATOM    737 2HD  LYS A  49     -10.189 -51.576  10.459  1.00  2.84           H  
ATOM    738 1HE  LYS A  49      -8.779 -49.741   9.607  1.00  2.84           H  
ATOM    739 2HE  LYS A  49      -7.570 -50.081  10.858  1.00  2.84           H  
ATOM    740 1HZ  LYS A  49      -6.988 -51.080   8.768  1.00  2.84           H  
ATOM    741 2HZ  LYS A  49      -7.273 -52.254   9.892  1.00  2.84           H  
ATOM    742 3HZ  LYS A  49      -8.397 -51.937   8.728  1.00  2.84           H  
ATOM    743  N   SER A  50     -13.009 -51.303  15.301  1.00  3.22           N  
ATOM    744  CA  SER A  50     -14.224 -51.895  15.857  1.00  3.22           C  
ATOM    745  C   SER A  50     -15.002 -50.883  16.703  1.00  3.22           C  
ATOM    746  O   SER A  50     -16.214 -50.705  16.533  1.00  3.22           O  
ATOM    747  CB  SER A  50     -13.862 -53.088  16.718  1.00  3.22           C  
ATOM    748  OG  SER A  50     -13.300 -54.113  15.945  1.00  3.22           O  
ATOM    749  H   SER A  50     -12.085 -51.631  15.573  1.00  3.22           H  
ATOM    750  HA  SER A  50     -14.858 -52.221  15.034  1.00  3.22           H  
ATOM    751 1HB  SER A  50     -13.147 -52.773  17.485  1.00  3.22           H  
ATOM    752 2HB  SER A  50     -14.751 -53.450  17.226  1.00  3.22           H  
ATOM    753  HG  SER A  50     -12.438 -53.781  15.665  1.00  3.22           H  
ATOM    754  N   LEU A  51     -14.296 -50.177  17.579  1.00  3.55           N  
ATOM    755  CA  LEU A  51     -14.922 -49.177  18.414  1.00  3.55           C  
ATOM    756  C   LEU A  51     -15.338 -48.013  17.547  1.00  3.55           C  
ATOM    757  O   LEU A  51     -16.417 -47.460  17.723  1.00  3.55           O  
ATOM    758  CB  LEU A  51     -13.989 -48.759  19.540  1.00  3.55           C  
ATOM    759  CG  LEU A  51     -14.543 -47.801  20.564  1.00  3.55           C  
ATOM    760  CD1 LEU A  51     -15.787 -48.379  21.187  1.00  3.55           C  
ATOM    761  CD2 LEU A  51     -13.507 -47.615  21.614  1.00  3.55           C  
ATOM    762  H   LEU A  51     -13.289 -50.327  17.695  1.00  3.55           H  
ATOM    763  HA  LEU A  51     -15.815 -49.609  18.861  1.00  3.55           H  
ATOM    764 1HB  LEU A  51     -13.647 -49.655  20.058  1.00  3.55           H  
ATOM    765 2HB  LEU A  51     -13.113 -48.284  19.094  1.00  3.55           H  
ATOM    766  HG  LEU A  51     -14.783 -46.845  20.097  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51     -16.169 -47.696  21.943  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51     -16.532 -48.523  20.420  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51     -15.551 -49.335  21.652  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51     -13.885 -46.937  22.374  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51     -13.279 -48.577  22.068  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51     -12.609 -47.212  21.155  1.00  3.55           H  
ATOM    773  N   ARG A  52     -14.486 -47.657  16.588  1.00  3.82           N  
ATOM    774  CA  ARG A  52     -14.778 -46.552  15.679  1.00  3.82           C  
ATOM    775  C   ARG A  52     -16.120 -46.794  14.975  1.00  3.82           C  
ATOM    776  O   ARG A  52     -16.914 -45.864  14.814  1.00  3.82           O  
ATOM    777  CB  ARG A  52     -13.659 -46.378  14.665  1.00  3.82           C  
ATOM    778  CG  ARG A  52     -13.808 -45.201  13.701  1.00  3.82           C  
ATOM    779  CD  ARG A  52     -12.599 -45.050  12.822  1.00  3.82           C  
ATOM    780  NE  ARG A  52     -12.788 -44.027  11.798  1.00  3.82           N  
ATOM    781  CZ  ARG A  52     -11.844 -43.635  10.910  1.00  3.82           C  
ATOM    782  NH1 ARG A  52     -10.643 -44.168  10.936  1.00  3.82           N  
ATOM    783  NH2 ARG A  52     -12.132 -42.713  10.006  1.00  3.82           N  
ATOM    784  H   ARG A  52     -13.623 -48.174  16.500  1.00  3.82           H  
ATOM    785  HA  ARG A  52     -14.851 -45.635  16.262  1.00  3.82           H  
ATOM    786 1HB  ARG A  52     -12.708 -46.287  15.181  1.00  3.82           H  
ATOM    787 2HB  ARG A  52     -13.613 -47.267  14.052  1.00  3.82           H  
ATOM    788 1HG  ARG A  52     -14.681 -45.370  13.066  1.00  3.82           H  
ATOM    789 2HG  ARG A  52     -13.943 -44.278  14.269  1.00  3.82           H  
ATOM    790 1HD  ARG A  52     -11.737 -44.768  13.433  1.00  3.82           H  
ATOM    791 2HD  ARG A  52     -12.397 -45.999  12.323  1.00  3.82           H  
ATOM    792  HE  ARG A  52     -13.697 -43.587  11.739  1.00  3.82           H  
ATOM    793 1HH1 ARG A  52     -10.416 -44.871  11.622  1.00  3.82           H  
ATOM    794 2HH1 ARG A  52      -9.946 -43.871  10.269  1.00  3.82           H  
ATOM    795 1HH2 ARG A  52     -13.058 -42.306   9.973  1.00  3.82           H  
ATOM    796 2HH2 ARG A  52     -11.430 -42.420   9.343  1.00  3.82           H  
ATOM    797  N   ASN A  53     -16.395 -48.039  14.571  1.00  4.02           N  
ATOM    798  CA  ASN A  53     -17.683 -48.336  13.960  1.00  4.02           C  
ATOM    799  C   ASN A  53     -18.815 -48.095  14.966  1.00  4.02           C  
ATOM    800  O   ASN A  53     -19.879 -47.583  14.602  1.00  4.02           O  
ATOM    801  CB  ASN A  53     -17.710 -49.757  13.446  1.00  4.02           C  
ATOM    802  CG  ASN A  53     -16.879 -49.939  12.199  1.00  4.02           C  
ATOM    803  OD1 ASN A  53     -16.585 -48.983  11.468  1.00  4.02           O  
ATOM    804  ND2 ASN A  53     -16.487 -51.161  11.943  1.00  4.02           N  
ATOM    805  H   ASN A  53     -15.699 -48.778  14.671  1.00  4.02           H  
ATOM    806  HA  ASN A  53     -17.835 -47.658  13.121  1.00  4.02           H  
ATOM    807 1HB  ASN A  53     -17.331 -50.426  14.218  1.00  4.02           H  
ATOM    808 2HB  ASN A  53     -18.737 -50.048  13.234  1.00  4.02           H  
ATOM    809 1HD2 ASN A  53     -15.930 -51.349  11.136  1.00  4.02           H  
ATOM    810 2HD2 ASN A  53     -16.740 -51.904  12.562  1.00  4.02           H  
ATOM    811  N   LEU A  54     -18.587 -48.416  16.243  1.00  4.20           N  
ATOM    812  CA  LEU A  54     -19.611 -48.148  17.247  1.00  4.20           C  
ATOM    813  C   LEU A  54     -19.788 -46.635  17.404  1.00  4.20           C  
ATOM    814  O   LEU A  54     -20.903 -46.143  17.589  1.00  4.20           O  
ATOM    815  CB  LEU A  54     -19.252 -48.797  18.584  1.00  4.20           C  
ATOM    816  CG  LEU A  54     -19.280 -50.324  18.572  1.00  4.20           C  
ATOM    817  CD1 LEU A  54     -18.759 -50.861  19.898  1.00  4.20           C  
ATOM    818  CD2 LEU A  54     -20.707 -50.788  18.305  1.00  4.20           C  
ATOM    819  H   LEU A  54     -17.707 -48.872  16.504  1.00  4.20           H  
ATOM    820  HA  LEU A  54     -20.552 -48.572  16.903  1.00  4.20           H  
ATOM    821 1HB  LEU A  54     -18.272 -48.479  18.879  1.00  4.20           H  
ATOM    822 2HB  LEU A  54     -19.959 -48.454  19.335  1.00  4.20           H  
ATOM    823  HG  LEU A  54     -18.622 -50.694  17.780  1.00  4.20           H  
ATOM    824 1HD1 LEU A  54     -18.774 -51.950  19.879  1.00  4.20           H  
ATOM    825 2HD1 LEU A  54     -17.743 -50.522  20.053  1.00  4.20           H  
ATOM    826 3HD1 LEU A  54     -19.390 -50.503  20.708  1.00  4.20           H  
ATOM    827 1HD2 LEU A  54     -20.737 -51.878  18.283  1.00  4.20           H  
ATOM    828 2HD2 LEU A  54     -21.363 -50.423  19.095  1.00  4.20           H  
ATOM    829 3HD2 LEU A  54     -21.040 -50.396  17.344  1.00  4.20           H  
ATOM    830  N   MET A  55     -18.690 -45.888  17.293  1.00  4.38           N  
ATOM    831  CA  MET A  55     -18.782 -44.442  17.414  1.00  4.38           C  
ATOM    832  C   MET A  55     -19.626 -43.906  16.261  1.00  4.38           C  
ATOM    833  O   MET A  55     -20.454 -43.021  16.461  1.00  4.38           O  
ATOM    834  CB  MET A  55     -17.387 -43.817  17.375  1.00  4.38           C  
ATOM    835  CG  MET A  55     -16.482 -44.170  18.554  1.00  4.38           C  
ATOM    836  SD  MET A  55     -17.109 -43.614  20.111  1.00  4.38           S  
ATOM    837  CE  MET A  55     -17.823 -45.132  20.663  1.00  4.38           C  
ATOM    838  H   MET A  55     -17.790 -46.346  17.163  1.00  4.38           H  
ATOM    839  HA  MET A  55     -19.276 -44.190  18.349  1.00  4.38           H  
ATOM    840 1HB  MET A  55     -16.880 -44.104  16.472  1.00  4.38           H  
ATOM    841 2HB  MET A  55     -17.488 -42.744  17.344  1.00  4.38           H  
ATOM    842 1HG  MET A  55     -16.412 -45.242  18.610  1.00  4.38           H  
ATOM    843 2HG  MET A  55     -15.484 -43.803  18.408  1.00  4.38           H  
ATOM    844 1HE  MET A  55     -18.267 -44.994  21.647  1.00  4.38           H  
ATOM    845 2HE  MET A  55     -18.587 -45.454  19.957  1.00  4.38           H  
ATOM    846 3HE  MET A  55     -17.053 -45.882  20.716  1.00  4.38           H  
ATOM    847  N   ALA A  56     -19.458 -44.494  15.066  1.00  4.57           N  
ATOM    848  CA  ALA A  56     -20.239 -44.137  13.878  1.00  4.57           C  
ATOM    849  C   ALA A  56     -21.726 -44.435  14.089  1.00  4.57           C  
ATOM    850  O   ALA A  56     -22.595 -43.712  13.603  1.00  4.57           O  
ATOM    851  CB  ALA A  56     -19.728 -44.884  12.662  1.00  4.57           C  
ATOM    852  H   ALA A  56     -18.729 -45.202  14.977  1.00  4.57           H  
ATOM    853  HA  ALA A  56     -20.128 -43.066  13.711  1.00  4.57           H  
ATOM    854 1HB  ALA A  56     -20.302 -44.581  11.788  1.00  4.57           H  
ATOM    855 2HB  ALA A  56     -18.675 -44.650  12.511  1.00  4.57           H  
ATOM    856 3HB  ALA A  56     -19.841 -45.946  12.811  1.00  4.57           H  
ATOM    857  N   ALA A  57     -22.023 -45.526  14.807  1.00  4.71           N  
ATOM    858  CA  ALA A  57     -23.401 -45.876  15.150  1.00  4.71           C  
ATOM    859  C   ALA A  57     -24.013 -44.764  16.009  1.00  4.71           C  
ATOM    860  O   ALA A  57     -25.227 -44.556  16.008  1.00  4.71           O  
ATOM    861  CB  ALA A  57     -23.470 -47.214  15.868  1.00  4.71           C  
ATOM    862  H   ALA A  57     -21.262 -46.130  15.118  1.00  4.71           H  
ATOM    863  HA  ALA A  57     -23.972 -45.945  14.226  1.00  4.71           H  
ATOM    864 1HB  ALA A  57     -24.506 -47.449  16.083  1.00  4.71           H  
ATOM    865 2HB  ALA A  57     -23.040 -47.987  15.232  1.00  4.71           H  
ATOM    866 3HB  ALA A  57     -22.919 -47.165  16.793  1.00  4.71           H  
ATOM    867  N   HIS A  58     -23.161 -44.092  16.782  1.00  4.75           N  
ATOM    868  CA  HIS A  58     -23.532 -42.997  17.664  1.00  4.75           C  
ATOM    869  C   HIS A  58     -24.602 -43.438  18.655  1.00  4.75           C  
ATOM    870  O   HIS A  58     -24.509 -44.515  19.242  1.00  4.75           O  
ATOM    871  CB  HIS A  58     -24.058 -41.782  16.861  1.00  4.75           C  
ATOM    872  CG  HIS A  58     -23.099 -41.145  15.903  1.00  4.75           C  
ATOM    873  ND1 HIS A  58     -21.952 -40.508  16.316  1.00  4.75           N  
ATOM    874  CD2 HIS A  58     -23.143 -41.005  14.558  1.00  4.75           C  
ATOM    875  CE1 HIS A  58     -21.318 -40.019  15.265  1.00  4.75           C  
ATOM    876  NE2 HIS A  58     -22.021 -40.299  14.184  1.00  4.75           N  
ATOM    877  H   HIS A  58     -22.181 -44.380  16.765  1.00  4.75           H  
ATOM    878  HA  HIS A  58     -22.656 -42.678  18.229  1.00  4.75           H  
ATOM    879 1HB  HIS A  58     -24.962 -42.051  16.313  1.00  4.75           H  
ATOM    880 2HB  HIS A  58     -24.313 -40.983  17.545  1.00  4.75           H  
ATOM    881  HD1 HIS A  58     -21.634 -40.423  17.257  1.00  4.75           H  
ATOM    882  HD2 HIS A  58     -23.862 -41.331  13.806  1.00  4.75           H  
ATOM    883  HE1 HIS A  58     -20.378 -39.486  15.391  1.00  4.75           H  
ATOM    884  N   SER A  59     -25.578 -42.563  18.913  1.00  4.63           N  
ATOM    885  CA  SER A  59     -26.656 -42.862  19.835  1.00  4.63           C  
ATOM    886  C   SER A  59     -27.916 -42.027  19.508  1.00  4.63           C  
ATOM    887  O   SER A  59     -28.699 -42.363  18.626  1.00  4.63           O  
ATOM    888  CB  SER A  59     -26.192 -42.680  21.284  1.00  4.63           C  
ATOM    889  OG  SER A  59     -25.869 -41.352  21.565  1.00  4.63           O  
ATOM    890  H   SER A  59     -25.600 -41.685  18.431  1.00  4.63           H  
ATOM    891  HA  SER A  59     -26.926 -43.912  19.713  1.00  4.63           H  
ATOM    892 1HB  SER A  59     -26.981 -43.016  21.957  1.00  4.63           H  
ATOM    893 2HB  SER A  59     -25.324 -43.311  21.465  1.00  4.63           H  
ATOM    894  HG  SER A  59     -25.474 -41.360  22.447  1.00  4.63           H  
ATOM    895  N   ALA A  60     -28.074 -40.905  20.212  1.00  4.36           N  
ATOM    896  CA  ALA A  60     -29.224 -40.001  20.099  1.00  4.36           C  
ATOM    897  C   ALA A  60     -29.462 -39.371  18.719  1.00  4.36           C  
ATOM    898  O   ALA A  60     -30.610 -39.137  18.349  1.00  4.36           O  
ATOM    899  CB  ALA A  60     -29.059 -38.873  21.099  1.00  4.36           C  
ATOM    900  H   ALA A  60     -27.354 -40.692  20.882  1.00  4.36           H  
ATOM    901  HA  ALA A  60     -30.113 -40.577  20.353  1.00  4.36           H  
ATOM    902 1HB  ALA A  60     -29.935 -38.228  21.063  1.00  4.36           H  
ATOM    903 2HB  ALA A  60     -28.950 -39.286  22.101  1.00  4.36           H  
ATOM    904 3HB  ALA A  60     -28.172 -38.292  20.846  1.00  4.36           H  
ATOM    905  N   ASP A  61     -28.405 -39.058  17.968  1.00  3.97           N  
ATOM    906  CA  ASP A  61     -28.605 -38.390  16.676  1.00  3.97           C  
ATOM    907  C   ASP A  61     -29.396 -39.224  15.665  1.00  3.97           C  
ATOM    908  O   ASP A  61     -30.261 -38.711  14.956  1.00  3.97           O  
ATOM    909  CB  ASP A  61     -27.262 -38.001  16.057  1.00  3.97           C  
ATOM    910  CG  ASP A  61     -26.580 -36.838  16.785  1.00  3.97           C  
ATOM    911  OD1 ASP A  61     -27.220 -36.189  17.579  1.00  3.97           O  
ATOM    912  OD2 ASP A  61     -25.422 -36.615  16.536  1.00  3.97           O  
ATOM    913  H   ASP A  61     -27.477 -39.268  18.298  1.00  3.97           H  
ATOM    914  HA  ASP A  61     -29.167 -37.474  16.861  1.00  3.97           H  
ATOM    915 1HB  ASP A  61     -26.592 -38.864  16.066  1.00  3.97           H  
ATOM    916 2HB  ASP A  61     -27.415 -37.720  15.015  1.00  3.97           H  
ATOM    917  N   LEU A  62     -29.158 -40.529  15.625  1.00  3.56           N  
ATOM    918  CA  LEU A  62     -29.841 -41.388  14.658  1.00  3.56           C  
ATOM    919  C   LEU A  62     -31.140 -41.926  15.243  1.00  3.56           C  
ATOM    920  O   LEU A  62     -31.343 -43.133  15.373  1.00  3.56           O  
ATOM    921  CB  LEU A  62     -28.883 -42.503  14.243  1.00  3.56           C  
ATOM    922  CG  LEU A  62     -27.583 -41.996  13.590  1.00  3.56           C  
ATOM    923  CD1 LEU A  62     -26.695 -43.150  13.275  1.00  3.56           C  
ATOM    924  CD2 LEU A  62     -27.933 -41.228  12.324  1.00  3.56           C  
ATOM    925  H   LEU A  62     -28.488 -40.934  16.262  1.00  3.56           H  
ATOM    926  HA  LEU A  62     -30.085 -40.797  13.777  1.00  3.56           H  
ATOM    927 1HB  LEU A  62     -28.609 -43.074  15.134  1.00  3.56           H  
ATOM    928 2HB  LEU A  62     -29.382 -43.168  13.556  1.00  3.56           H  
ATOM    929  HG  LEU A  62     -27.054 -41.342  14.285  1.00  3.56           H  
ATOM    930 1HD1 LEU A  62     -25.766 -42.798  12.821  1.00  3.56           H  
ATOM    931 2HD1 LEU A  62     -26.471 -43.676  14.185  1.00  3.56           H  
ATOM    932 3HD1 LEU A  62     -27.207 -43.817  12.596  1.00  3.56           H  
ATOM    933 1HD2 LEU A  62     -27.018 -40.861  11.855  1.00  3.56           H  
ATOM    934 2HD2 LEU A  62     -28.455 -41.887  11.630  1.00  3.56           H  
ATOM    935 3HD2 LEU A  62     -28.575 -40.383  12.573  1.00  3.56           H  
ATOM    936  N   LYS A  63     -32.018 -40.982  15.558  1.00  3.19           N  
ATOM    937  CA  LYS A  63     -33.295 -41.210  16.225  1.00  3.19           C  
ATOM    938  C   LYS A  63     -34.370 -41.871  15.381  1.00  3.19           C  
ATOM    939  O   LYS A  63     -34.592 -41.500  14.232  1.00  3.19           O  
ATOM    940  CB  LYS A  63     -33.840 -39.889  16.766  1.00  3.19           C  
ATOM    941  CG  LYS A  63     -35.141 -40.019  17.563  1.00  3.19           C  
ATOM    942  CD  LYS A  63     -35.565 -38.694  18.167  1.00  3.19           C  
ATOM    943  CE  LYS A  63     -36.867 -38.842  18.944  1.00  3.19           C  
ATOM    944  NZ  LYS A  63     -37.301 -37.550  19.547  1.00  3.19           N  
ATOM    945  H   LYS A  63     -31.721 -40.028  15.352  1.00  3.19           H  
ATOM    946  HA  LYS A  63     -33.104 -41.866  17.075  1.00  3.19           H  
ATOM    947 1HB  LYS A  63     -33.091 -39.428  17.414  1.00  3.19           H  
ATOM    948 2HB  LYS A  63     -34.018 -39.204  15.938  1.00  3.19           H  
ATOM    949 1HG  LYS A  63     -35.942 -40.358  16.906  1.00  3.19           H  
ATOM    950 2HG  LYS A  63     -35.012 -40.750  18.360  1.00  3.19           H  
ATOM    951 1HD  LYS A  63     -34.782 -38.334  18.837  1.00  3.19           H  
ATOM    952 2HD  LYS A  63     -35.706 -37.962  17.372  1.00  3.19           H  
ATOM    953 1HE  LYS A  63     -37.645 -39.199  18.269  1.00  3.19           H  
ATOM    954 2HE  LYS A  63     -36.727 -39.575  19.739  1.00  3.19           H  
ATOM    955 1HZ  LYS A  63     -38.165 -37.686  20.052  1.00  3.19           H  
ATOM    956 2HZ  LYS A  63     -36.589 -37.218  20.182  1.00  3.19           H  
ATOM    957 3HZ  LYS A  63     -37.444 -36.868  18.815  1.00  3.19           H  
ATOM    958  N   CYS A  64     -35.072 -42.810  16.008  1.00  2.89           N  
ATOM    959  CA  CYS A  64     -36.224 -43.502  15.446  1.00  2.89           C  
ATOM    960  C   CYS A  64     -37.413 -42.574  15.183  1.00  2.89           C  
ATOM    961  O   CYS A  64     -37.997 -42.030  16.125  1.00  2.89           O  
ATOM    962  CB  CYS A  64     -36.657 -44.601  16.406  1.00  2.89           C  
ATOM    963  SG  CYS A  64     -38.196 -45.383  15.975  1.00  2.89           S  
ATOM    964  H   CYS A  64     -34.775 -43.055  16.941  1.00  2.89           H  
ATOM    965  HA  CYS A  64     -35.907 -43.973  14.522  1.00  2.89           H  
ATOM    966 1HB  CYS A  64     -35.887 -45.374  16.431  1.00  2.89           H  
ATOM    967 2HB  CYS A  64     -36.746 -44.192  17.412  1.00  2.89           H  
ATOM    968  N   PRO A  65     -37.842 -42.375  13.924  1.00  2.66           N  
ATOM    969  CA  PRO A  65     -38.900 -41.465  13.530  1.00  2.66           C  
ATOM    970  C   PRO A  65     -40.348 -41.956  13.646  1.00  2.66           C  
ATOM    971  O   PRO A  65     -41.087 -41.899  12.663  1.00  2.66           O  
ATOM    972  CB  PRO A  65     -38.536 -41.207  12.069  1.00  2.66           C  
ATOM    973  CG  PRO A  65     -37.947 -42.491  11.605  1.00  2.66           C  
ATOM    974  CD  PRO A  65     -37.186 -43.037  12.794  1.00  2.66           C  
ATOM    975  HA  PRO A  65     -38.781 -40.541  14.111  1.00  2.66           H  
ATOM    976 1HB  PRO A  65     -39.434 -40.923  11.504  1.00  2.66           H  
ATOM    977 2HB  PRO A  65     -37.828 -40.367  12.001  1.00  2.66           H  
ATOM    978 1HG  PRO A  65     -38.739 -43.133  11.275  1.00  2.66           H  
ATOM    979 2HG  PRO A  65     -37.291 -42.320  10.736  1.00  2.66           H  
ATOM    980 1HD  PRO A  65     -37.324 -44.116  12.853  1.00  2.66           H  
ATOM    981 2HD  PRO A  65     -36.127 -42.745  12.707  1.00  2.66           H  
ATOM    982  N   THR A  66     -40.770 -42.409  14.822  1.00  2.49           N  
ATOM    983  CA  THR A  66     -42.208 -42.692  14.979  1.00  2.49           C  
ATOM    984  C   THR A  66     -42.687 -42.422  16.393  1.00  2.49           C  
ATOM    985  O   THR A  66     -41.972 -42.679  17.364  1.00  2.49           O  
ATOM    986  CB  THR A  66     -42.654 -44.147  14.601  1.00  2.49           C  
ATOM    987  OG1 THR A  66     -44.086 -44.261  14.762  1.00  2.49           O  
ATOM    988  CG2 THR A  66     -42.041 -45.193  15.440  1.00  2.49           C  
ATOM    989  H   THR A  66     -40.103 -42.465  15.596  1.00  2.49           H  
ATOM    990  HA  THR A  66     -42.723 -42.045  14.286  1.00  2.49           H  
ATOM    991  HB  THR A  66     -42.407 -44.324  13.573  1.00  2.49           H  
ATOM    992  HG1 THR A  66     -44.325 -44.200  15.744  1.00  2.49           H  
ATOM    993 1HG2 THR A  66     -42.403 -46.172  15.128  1.00  2.49           H  
ATOM    994 2HG2 THR A  66     -41.001 -45.151  15.315  1.00  2.49           H  
ATOM    995 3HG2 THR A  66     -42.307 -45.025  16.482  1.00  2.49           H  
ATOM    996  N   PRO A  67     -43.919 -41.941  16.568  1.00  2.37           N  
ATOM    997  CA  PRO A  67     -44.554 -41.903  17.842  1.00  2.37           C  
ATOM    998  C   PRO A  67     -44.539 -43.325  18.327  1.00  2.37           C  
ATOM    999  O   PRO A  67     -44.699 -44.251  17.520  1.00  2.37           O  
ATOM   1000  CB  PRO A  67     -45.954 -41.376  17.520  1.00  2.37           C  
ATOM   1001  CG  PRO A  67     -45.759 -40.551  16.255  1.00  2.37           C  
ATOM   1002  CD  PRO A  67     -44.688 -41.285  15.474  1.00  2.37           C  
ATOM   1003  HA  PRO A  67     -43.999 -41.236  18.520  1.00  2.37           H  
ATOM   1004 1HB  PRO A  67     -46.646 -42.221  17.381  1.00  2.37           H  
ATOM   1005 2HB  PRO A  67     -46.336 -40.785  18.365  1.00  2.37           H  
ATOM   1006 1HG  PRO A  67     -46.706 -40.469  15.699  1.00  2.37           H  
ATOM   1007 2HG  PRO A  67     -45.459 -39.525  16.520  1.00  2.37           H  
ATOM   1008 1HD  PRO A  67     -45.141 -42.016  14.792  1.00  2.37           H  
ATOM   1009 2HD  PRO A  67     -44.081 -40.532  14.947  1.00  2.37           H  
ATOM   1010  N   GLY A  68     -44.311 -43.498  19.615  1.00  2.29           N  
ATOM   1011  CA  GLY A  68     -44.289 -44.803  20.253  1.00  2.29           C  
ATOM   1012  C   GLY A  68     -42.894 -45.421  20.390  1.00  2.29           C  
ATOM   1013  O   GLY A  68     -42.714 -46.306  21.230  1.00  2.29           O  
ATOM   1014  H   GLY A  68     -44.159 -42.684  20.195  1.00  2.29           H  
ATOM   1015 1HA  GLY A  68     -44.738 -44.717  21.242  1.00  2.29           H  
ATOM   1016 2HA  GLY A  68     -44.922 -45.483  19.685  1.00  2.29           H  
ATOM   1017  N   CYS A  69     -41.902 -44.967  19.615  1.00  2.24           N  
ATOM   1018  CA  CYS A  69     -40.578 -45.570  19.768  1.00  2.24           C  
ATOM   1019  C   CYS A  69     -39.691 -44.721  20.651  1.00  2.24           C  
ATOM   1020  O   CYS A  69     -40.035 -43.591  20.994  1.00  2.24           O  
ATOM   1021  CB  CYS A  69     -39.916 -45.895  18.441  1.00  2.24           C  
ATOM   1022  SG  CYS A  69     -39.413 -44.546  17.444  1.00  2.24           S  
ATOM   1023  H   CYS A  69     -42.054 -44.223  18.925  1.00  2.24           H  
ATOM   1024  HA  CYS A  69     -40.692 -46.523  20.269  1.00  2.24           H  
ATOM   1025 1HB  CYS A  69     -39.053 -46.536  18.608  1.00  2.24           H  
ATOM   1026 2HB  CYS A  69     -40.631 -46.455  17.866  1.00  2.24           H  
ATOM   1027  N   ASP A  70     -38.557 -45.284  21.048  1.00  2.22           N  
ATOM   1028  CA  ASP A  70     -37.648 -44.582  21.940  1.00  2.22           C  
ATOM   1029  C   ASP A  70     -36.185 -44.569  21.514  1.00  2.22           C  
ATOM   1030  O   ASP A  70     -35.325 -44.090  22.249  1.00  2.22           O  
ATOM   1031  CB  ASP A  70     -37.769 -45.252  23.306  1.00  2.22           C  
ATOM   1032  CG  ASP A  70     -37.398 -46.771  23.254  1.00  2.22           C  
ATOM   1033  OD1 ASP A  70     -36.976 -47.253  22.192  1.00  2.22           O  
ATOM   1034  OD2 ASP A  70     -37.577 -47.432  24.241  1.00  2.22           O  
ATOM   1035  H   ASP A  70     -38.338 -46.216  20.739  1.00  2.22           H  
ATOM   1036  HA  ASP A  70     -37.980 -43.547  22.017  1.00  2.22           H  
ATOM   1037 1HB  ASP A  70     -37.108 -44.752  24.015  1.00  2.22           H  
ATOM   1038 2HB  ASP A  70     -38.791 -45.144  23.675  1.00  2.22           H  
ATOM   1039  N   GLY A  71     -35.888 -45.116  20.342  1.00  2.23           N  
ATOM   1040  CA  GLY A  71     -34.512 -45.157  19.848  1.00  2.23           C  
ATOM   1041  C   GLY A  71     -33.680 -46.286  20.479  1.00  2.23           C  
ATOM   1042  O   GLY A  71     -32.497 -46.422  20.184  1.00  2.23           O  
ATOM   1043  H   GLY A  71     -36.633 -45.499  19.780  1.00  2.23           H  
ATOM   1044 1HA  GLY A  71     -34.525 -45.282  18.766  1.00  2.23           H  
ATOM   1045 2HA  GLY A  71     -34.031 -44.201  20.047  1.00  2.23           H  
ATOM   1046  N   SER A  72     -34.294 -47.083  21.354  1.00  2.30           N  
ATOM   1047  CA  SER A  72     -33.607 -48.155  22.055  1.00  2.30           C  
ATOM   1048  C   SER A  72     -34.112 -49.507  21.584  1.00  2.30           C  
ATOM   1049  O   SER A  72     -33.322 -50.412  21.305  1.00  2.30           O  
ATOM   1050  CB  SER A  72     -33.806 -48.015  23.551  1.00  2.30           C  
ATOM   1051  OG  SER A  72     -33.168 -49.055  24.248  1.00  2.30           O  
ATOM   1052  H   SER A  72     -35.284 -46.944  21.562  1.00  2.30           H  
ATOM   1053  HA  SER A  72     -32.541 -48.092  21.835  1.00  2.30           H  
ATOM   1054 1HB  SER A  72     -33.417 -47.053  23.879  1.00  2.30           H  
ATOM   1055 2HB  SER A  72     -34.869 -48.029  23.775  1.00  2.30           H  
ATOM   1056  HG  SER A  72     -33.623 -49.859  23.986  1.00  2.30           H  
ATOM   1057  N   GLY A  73     -35.432 -49.664  21.514  1.00  2.43           N  
ATOM   1058  CA  GLY A  73     -35.970 -50.950  21.089  1.00  2.43           C  
ATOM   1059  C   GLY A  73     -35.538 -51.241  19.651  1.00  2.43           C  
ATOM   1060  O   GLY A  73     -35.421 -50.323  18.834  1.00  2.43           O  
ATOM   1061  H   GLY A  73     -36.056 -48.886  21.769  1.00  2.43           H  
ATOM   1062 1HA  GLY A  73     -35.615 -51.738  21.753  1.00  2.43           H  
ATOM   1063 2HA  GLY A  73     -37.058 -50.929  21.154  1.00  2.43           H  
ATOM   1064  N   HIS A  74     -35.339 -52.520  19.334  1.00  2.64           N  
ATOM   1065  CA  HIS A  74     -34.934 -52.905  17.985  1.00  2.64           C  
ATOM   1066  C   HIS A  74     -35.351 -54.351  17.726  1.00  2.64           C  
ATOM   1067  O   HIS A  74     -35.292 -55.192  18.623  1.00  2.64           O  
ATOM   1068  CB  HIS A  74     -33.419 -52.781  17.806  1.00  2.64           C  
ATOM   1069  CG  HIS A  74     -32.969 -52.726  16.364  1.00  2.64           C  
ATOM   1070  ND1 HIS A  74     -32.889 -53.832  15.533  1.00  2.64           N  
ATOM   1071  CD2 HIS A  74     -32.530 -51.683  15.646  1.00  2.64           C  
ATOM   1072  CE1 HIS A  74     -32.462 -53.437  14.335  1.00  2.64           C  
ATOM   1073  NE2 HIS A  74     -32.230 -52.141  14.386  1.00  2.64           N  
ATOM   1074  H   HIS A  74     -35.453 -53.229  20.042  1.00  2.64           H  
ATOM   1075  HA  HIS A  74     -35.413 -52.265  17.251  1.00  2.64           H  
ATOM   1076 1HB  HIS A  74     -33.066 -51.876  18.309  1.00  2.64           H  
ATOM   1077 2HB  HIS A  74     -32.942 -53.625  18.286  1.00  2.64           H  
ATOM   1078  HD2 HIS A  74     -32.438 -50.674  16.023  1.00  2.64           H  
ATOM   1079  HE1 HIS A  74     -32.305 -54.072  13.463  1.00  2.64           H  
ATOM   1080  HE2 HIS A  74     -31.875 -51.574  13.625  1.00  2.64           H  
ATOM   1081  N   ILE A  75     -35.744 -54.639  16.493  1.00  2.92           N  
ATOM   1082  CA  ILE A  75     -36.152 -55.976  16.074  1.00  2.92           C  
ATOM   1083  C   ILE A  75     -35.030 -57.020  16.103  1.00  2.92           C  
ATOM   1084  O   ILE A  75     -35.283 -58.176  16.448  1.00  2.92           O  
ATOM   1085  CB  ILE A  75     -36.827 -55.937  14.692  1.00  2.92           C  
ATOM   1086  CG1 ILE A  75     -38.164 -55.194  14.831  1.00  2.92           C  
ATOM   1087  CG2 ILE A  75     -37.055 -57.337  14.171  1.00  2.92           C  
ATOM   1088  CD1 ILE A  75     -38.856 -54.840  13.542  1.00  2.92           C  
ATOM   1089  H   ILE A  75     -35.774 -53.882  15.814  1.00  2.92           H  
ATOM   1090  HA  ILE A  75     -36.914 -56.315  16.771  1.00  2.92           H  
ATOM   1091  HB  ILE A  75     -36.200 -55.378  13.998  1.00  2.92           H  
ATOM   1092 1HG1 ILE A  75     -38.839 -55.799  15.433  1.00  2.92           H  
ATOM   1093 2HG1 ILE A  75     -37.969 -54.283  15.348  1.00  2.92           H  
ATOM   1094 1HG2 ILE A  75     -37.537 -57.285  13.196  1.00  2.92           H  
ATOM   1095 2HG2 ILE A  75     -36.109 -57.852  14.078  1.00  2.92           H  
ATOM   1096 3HG2 ILE A  75     -37.692 -57.882  14.865  1.00  2.92           H  
ATOM   1097 1HD1 ILE A  75     -39.776 -54.299  13.760  1.00  2.92           H  
ATOM   1098 2HD1 ILE A  75     -38.223 -54.217  12.938  1.00  2.92           H  
ATOM   1099 3HD1 ILE A  75     -39.086 -55.745  12.994  1.00  2.92           H  
ATOM   1100  N   THR A  76     -33.817 -56.651  15.673  1.00  3.28           N  
ATOM   1101  CA  THR A  76     -32.717 -57.617  15.644  1.00  3.28           C  
ATOM   1102  C   THR A  76     -31.576 -57.225  16.582  1.00  3.28           C  
ATOM   1103  O   THR A  76     -30.776 -58.073  16.985  1.00  3.28           O  
ATOM   1104  CB  THR A  76     -32.135 -57.766  14.227  1.00  3.28           C  
ATOM   1105  OG1 THR A  76     -31.579 -56.518  13.801  1.00  3.28           O  
ATOM   1106  CG2 THR A  76     -33.219 -58.179  13.251  1.00  3.28           C  
ATOM   1107  H   THR A  76     -33.642 -55.682  15.424  1.00  3.28           H  
ATOM   1108  HA  THR A  76     -33.095 -58.585  15.967  1.00  3.28           H  
ATOM   1109  HB  THR A  76     -31.350 -58.520  14.243  1.00  3.28           H  
ATOM   1110  HG1 THR A  76     -30.956 -56.190  14.487  1.00  3.28           H  
ATOM   1111 1HG2 THR A  76     -32.793 -58.284  12.255  1.00  3.28           H  
ATOM   1112 2HG2 THR A  76     -33.651 -59.130  13.565  1.00  3.28           H  
ATOM   1113 3HG2 THR A  76     -33.990 -57.416  13.232  1.00  3.28           H  
ATOM   1114  N   GLY A  77     -31.517 -55.952  16.945  1.00  3.66           N  
ATOM   1115  CA  GLY A  77     -30.434 -55.436  17.772  1.00  3.66           C  
ATOM   1116  C   GLY A  77     -29.208 -55.160  16.917  1.00  3.66           C  
ATOM   1117  O   GLY A  77     -29.309 -55.128  15.694  1.00  3.66           O  
ATOM   1118  H   GLY A  77     -32.205 -55.303  16.582  1.00  3.66           H  
ATOM   1119 1HA  GLY A  77     -30.753 -54.518  18.264  1.00  3.66           H  
ATOM   1120 2HA  GLY A  77     -30.192 -56.156  18.550  1.00  3.66           H  
ATOM   1121  N   ASN A  78     -28.059 -54.971  17.581  1.00  3.99           N  
ATOM   1122  CA  ASN A  78     -26.760 -54.606  16.982  1.00  3.99           C  
ATOM   1123  C   ASN A  78     -26.665 -53.175  16.427  1.00  3.99           C  
ATOM   1124  O   ASN A  78     -25.729 -52.855  15.691  1.00  3.99           O  
ATOM   1125  CB  ASN A  78     -26.378 -55.589  15.886  1.00  3.99           C  
ATOM   1126  CG  ASN A  78     -26.242 -57.002  16.399  1.00  3.99           C  
ATOM   1127  OD1 ASN A  78     -25.614 -57.240  17.439  1.00  3.99           O  
ATOM   1128  ND2 ASN A  78     -26.823 -57.940  15.694  1.00  3.99           N  
ATOM   1129  H   ASN A  78     -28.090 -55.063  18.586  1.00  3.99           H  
ATOM   1130  HA  ASN A  78     -26.007 -54.679  17.769  1.00  3.99           H  
ATOM   1131 1HB  ASN A  78     -27.078 -55.562  15.059  1.00  3.99           H  
ATOM   1132 2HB  ASN A  78     -25.413 -55.289  15.478  1.00  3.99           H  
ATOM   1133 1HD2 ASN A  78     -26.768 -58.895  15.989  1.00  3.99           H  
ATOM   1134 2HD2 ASN A  78     -27.327 -57.700  14.863  1.00  3.99           H  
ATOM   1135  N   TYR A  79     -27.592 -52.308  16.828  1.00  4.21           N  
ATOM   1136  CA  TYR A  79     -27.548 -50.896  16.456  1.00  4.21           C  
ATOM   1137  C   TYR A  79     -27.766 -50.038  17.689  1.00  4.21           C  
ATOM   1138  O   TYR A  79     -28.600 -50.360  18.533  1.00  4.21           O  
ATOM   1139  CB  TYR A  79     -28.607 -50.565  15.395  1.00  4.21           C  
ATOM   1140  CG  TYR A  79     -28.405 -51.311  14.100  1.00  4.21           C  
ATOM   1141  CD1 TYR A  79     -28.950 -52.557  13.949  1.00  4.21           C  
ATOM   1142  CD2 TYR A  79     -27.656 -50.756  13.076  1.00  4.21           C  
ATOM   1143  CE1 TYR A  79     -28.770 -53.270  12.791  1.00  4.21           C  
ATOM   1144  CE2 TYR A  79     -27.466 -51.463  11.903  1.00  4.21           C  
ATOM   1145  CZ  TYR A  79     -28.021 -52.721  11.761  1.00  4.21           C  
ATOM   1146  OH  TYR A  79     -27.833 -53.433  10.597  1.00  4.21           O  
ATOM   1147  H   TYR A  79     -28.341 -52.639  17.414  1.00  4.21           H  
ATOM   1148  HA  TYR A  79     -26.560 -50.662  16.058  1.00  4.21           H  
ATOM   1149 1HB  TYR A  79     -29.594 -50.813  15.780  1.00  4.21           H  
ATOM   1150 2HB  TYR A  79     -28.596 -49.494  15.182  1.00  4.21           H  
ATOM   1151  HD1 TYR A  79     -29.531 -52.977  14.758  1.00  4.21           H  
ATOM   1152  HD2 TYR A  79     -27.215 -49.766  13.197  1.00  4.21           H  
ATOM   1153  HE1 TYR A  79     -29.212 -54.263  12.693  1.00  4.21           H  
ATOM   1154  HE2 TYR A  79     -26.876 -51.031  11.095  1.00  4.21           H  
ATOM   1155  HH  TYR A  79     -27.280 -52.926   9.998  1.00  4.21           H  
ATOM   1156  N   ALA A  80     -27.038 -48.927  17.781  1.00  4.23           N  
ATOM   1157  CA  ALA A  80     -27.200 -47.981  18.889  1.00  4.23           C  
ATOM   1158  C   ALA A  80     -28.601 -47.387  18.937  1.00  4.23           C  
ATOM   1159  O   ALA A  80     -29.136 -47.110  20.008  1.00  4.23           O  
ATOM   1160  CB  ALA A  80     -26.203 -46.859  18.767  1.00  4.23           C  
ATOM   1161  H   ALA A  80     -26.354 -48.728  17.064  1.00  4.23           H  
ATOM   1162  HA  ALA A  80     -27.026 -48.522  19.820  1.00  4.23           H  
ATOM   1163 1HB  ALA A  80     -26.326 -46.194  19.613  1.00  4.23           H  
ATOM   1164 2HB  ALA A  80     -25.187 -47.250  18.763  1.00  4.23           H  
ATOM   1165 3HB  ALA A  80     -26.376 -46.305  17.843  1.00  4.23           H  
ATOM   1166  N   SER A  81     -29.147 -47.161  17.747  1.00  4.03           N  
ATOM   1167  CA  SER A  81     -30.466 -46.592  17.508  1.00  4.03           C  
ATOM   1168  C   SER A  81     -30.811 -46.811  16.044  1.00  4.03           C  
ATOM   1169  O   SER A  81     -29.923 -46.824  15.187  1.00  4.03           O  
ATOM   1170  CB  SER A  81     -30.518 -45.120  17.873  1.00  4.03           C  
ATOM   1171  OG  SER A  81     -31.778 -44.565  17.567  1.00  4.03           O  
ATOM   1172  H   SER A  81     -28.607 -47.426  16.941  1.00  4.03           H  
ATOM   1173  HA  SER A  81     -31.196 -47.124  18.119  1.00  4.03           H  
ATOM   1174 1HB  SER A  81     -30.331 -45.014  18.942  1.00  4.03           H  
ATOM   1175 2HB  SER A  81     -29.734 -44.569  17.348  1.00  4.03           H  
ATOM   1176  HG  SER A  81     -31.673 -44.153  16.686  1.00  4.03           H  
ATOM   1177  N   HIS A  82     -32.086 -46.997  15.739  1.00  3.69           N  
ATOM   1178  CA  HIS A  82     -32.461 -47.168  14.340  1.00  3.69           C  
ATOM   1179  C   HIS A  82     -32.948 -45.856  13.737  1.00  3.69           C  
ATOM   1180  O   HIS A  82     -33.928 -45.285  14.190  1.00  3.69           O  
ATOM   1181  CB  HIS A  82     -33.500 -48.282  14.206  1.00  3.69           C  
ATOM   1182  CG  HIS A  82     -33.827 -48.661  12.812  1.00  3.69           C  
ATOM   1183  ND1 HIS A  82     -32.861 -48.969  11.879  1.00  3.69           N  
ATOM   1184  CD2 HIS A  82     -34.998 -48.865  12.221  1.00  3.69           C  
ATOM   1185  CE1 HIS A  82     -33.440 -49.306  10.745  1.00  3.69           C  
ATOM   1186  NE2 HIS A  82     -34.753 -49.257  10.912  1.00  3.69           N  
ATOM   1187  H   HIS A  82     -32.784 -46.990  16.470  1.00  3.69           H  
ATOM   1188  HA  HIS A  82     -31.589 -47.479  13.767  1.00  3.69           H  
ATOM   1189 1HB  HIS A  82     -33.151 -49.144  14.695  1.00  3.69           H  
ATOM   1190 2HB  HIS A  82     -34.427 -47.980  14.699  1.00  3.69           H  
ATOM   1191  HD1 HIS A  82     -31.873 -48.963  12.031  1.00  3.69           H  
ATOM   1192  HD2 HIS A  82     -36.018 -48.783  12.588  1.00  3.69           H  
ATOM   1193  HE1 HIS A  82     -32.839 -49.576   9.877  1.00  3.69           H  
ATOM   1194  N   ARG A  83     -32.234 -45.389  12.708  1.00  3.27           N  
ATOM   1195  CA  ARG A  83     -32.504 -44.118  12.018  1.00  3.27           C  
ATOM   1196  C   ARG A  83     -33.825 -44.078  11.234  1.00  3.27           C  
ATOM   1197  O   ARG A  83     -34.268 -43.015  10.795  1.00  3.27           O  
ATOM   1198  CB  ARG A  83     -31.356 -43.773  11.081  1.00  3.27           C  
ATOM   1199  CG  ARG A  83     -31.195 -44.664   9.869  1.00  3.27           C  
ATOM   1200  CD  ARG A  83     -29.982 -44.281   9.069  1.00  3.27           C  
ATOM   1201  NE  ARG A  83     -28.725 -44.630   9.740  1.00  3.27           N  
ATOM   1202  CZ  ARG A  83     -27.512 -44.151   9.385  1.00  3.27           C  
ATOM   1203  NH1 ARG A  83     -27.410 -43.296   8.392  1.00  3.27           N  
ATOM   1204  NH2 ARG A  83     -26.424 -44.542  10.031  1.00  3.27           N  
ATOM   1205  H   ARG A  83     -31.442 -45.936  12.406  1.00  3.27           H  
ATOM   1206  HA  ARG A  83     -32.553 -43.338  12.782  1.00  3.27           H  
ATOM   1207 1HB  ARG A  83     -31.477 -42.751  10.727  1.00  3.27           H  
ATOM   1208 2HB  ARG A  83     -30.422 -43.816  11.627  1.00  3.27           H  
ATOM   1209 1HG  ARG A  83     -31.089 -45.701  10.191  1.00  3.27           H  
ATOM   1210 2HG  ARG A  83     -32.073 -44.571   9.228  1.00  3.27           H  
ATOM   1211 1HD  ARG A  83     -30.006 -44.796   8.109  1.00  3.27           H  
ATOM   1212 2HD  ARG A  83     -29.988 -43.205   8.901  1.00  3.27           H  
ATOM   1213  HE  ARG A  83     -28.765 -45.285  10.509  1.00  3.27           H  
ATOM   1214 1HH1 ARG A  83     -28.238 -42.997   7.897  1.00  3.27           H  
ATOM   1215 2HH1 ARG A  83     -26.505 -42.938   8.125  1.00  3.27           H  
ATOM   1216 1HH2 ARG A  83     -26.496 -45.209  10.789  1.00  3.27           H  
ATOM   1217 2HH2 ARG A  83     -25.519 -44.180   9.765  1.00  3.27           H  
ATOM   1218  N   SER A  84     -34.405 -45.244  11.003  1.00  2.86           N  
ATOM   1219  CA  SER A  84     -35.640 -45.401  10.252  1.00  2.86           C  
ATOM   1220  C   SER A  84     -36.585 -46.276  11.049  1.00  2.86           C  
ATOM   1221  O   SER A  84     -36.429 -46.391  12.261  1.00  2.86           O  
ATOM   1222  CB  SER A  84     -35.381 -46.014   8.886  1.00  2.86           C  
ATOM   1223  OG  SER A  84     -36.547 -45.962   8.104  1.00  2.86           O  
ATOM   1224  H   SER A  84     -33.974 -46.067  11.396  1.00  2.86           H  
ATOM   1225  HA  SER A  84     -36.103 -44.425  10.118  1.00  2.86           H  
ATOM   1226 1HB  SER A  84     -34.574 -45.480   8.387  1.00  2.86           H  
ATOM   1227 2HB  SER A  84     -35.068 -47.050   9.010  1.00  2.86           H  
ATOM   1228  HG  SER A  84     -36.609 -45.053   7.786  1.00  2.86           H  
ATOM   1229  N   LEU A  85     -37.613 -46.809  10.398  1.00  2.47           N  
ATOM   1230  CA  LEU A  85     -38.589 -47.644  11.093  1.00  2.47           C  
ATOM   1231  C   LEU A  85     -38.536 -49.144  10.787  1.00  2.47           C  
ATOM   1232  O   LEU A  85     -39.218 -49.920  11.450  1.00  2.47           O  
ATOM   1233  CB  LEU A  85     -39.988 -47.110  10.822  1.00  2.47           C  
ATOM   1234  CG  LEU A  85     -40.159 -45.721  11.306  1.00  2.47           C  
ATOM   1235  CD1 LEU A  85     -41.530 -45.208  10.972  1.00  2.47           C  
ATOM   1236  CD2 LEU A  85     -39.889 -45.706  12.789  1.00  2.47           C  
ATOM   1237  H   LEU A  85     -37.674 -46.636   9.402  1.00  2.47           H  
ATOM   1238  HA  LEU A  85     -38.409 -47.532  12.160  1.00  2.47           H  
ATOM   1239 1HB  LEU A  85     -40.179 -47.130   9.750  1.00  2.47           H  
ATOM   1240 2HB  LEU A  85     -40.712 -47.745  11.321  1.00  2.47           H  
ATOM   1241  HG  LEU A  85     -39.451 -45.094  10.805  1.00  2.47           H  
ATOM   1242 1HD1 LEU A  85     -41.627 -44.177  11.323  1.00  2.47           H  
ATOM   1243 2HD1 LEU A  85     -41.666 -45.232   9.896  1.00  2.47           H  
ATOM   1244 3HD1 LEU A  85     -42.287 -45.829  11.454  1.00  2.47           H  
ATOM   1245 1HD2 LEU A  85     -39.982 -44.699  13.163  1.00  2.47           H  
ATOM   1246 2HD2 LEU A  85     -40.603 -46.351  13.285  1.00  2.47           H  
ATOM   1247 3HD2 LEU A  85     -38.887 -46.065  12.994  1.00  2.47           H  
ATOM   1248  N   SER A  86     -37.734 -49.570   9.810  1.00  2.16           N  
ATOM   1249  CA  SER A  86     -37.751 -50.982   9.393  1.00  2.16           C  
ATOM   1250  C   SER A  86     -37.357 -51.977  10.489  1.00  2.16           C  
ATOM   1251  O   SER A  86     -37.857 -53.101  10.529  1.00  2.16           O  
ATOM   1252  CB  SER A  86     -36.801 -51.162   8.227  1.00  2.16           C  
ATOM   1253  OG  SER A  86     -35.452 -51.001   8.620  1.00  2.16           O  
ATOM   1254  H   SER A  86     -37.140 -48.910   9.329  1.00  2.16           H  
ATOM   1255  HA  SER A  86     -38.763 -51.222   9.067  1.00  2.16           H  
ATOM   1256 1HB  SER A  86     -36.939 -52.149   7.788  1.00  2.16           H  
ATOM   1257 2HB  SER A  86     -37.044 -50.428   7.463  1.00  2.16           H  
ATOM   1258  HG  SER A  86     -35.419 -50.302   9.302  1.00  2.16           H  
ATOM   1259  N   GLY A  87     -36.494 -51.537  11.393  1.00  1.94           N  
ATOM   1260  CA  GLY A  87     -36.024 -52.316  12.521  1.00  1.94           C  
ATOM   1261  C   GLY A  87     -36.726 -51.947  13.826  1.00  1.94           C  
ATOM   1262  O   GLY A  87     -36.309 -52.408  14.886  1.00  1.94           O  
ATOM   1263  H   GLY A  87     -36.101 -50.618  11.250  1.00  1.94           H  
ATOM   1264 1HA  GLY A  87     -36.157 -53.375  12.313  1.00  1.94           H  
ATOM   1265 2HA  GLY A  87     -34.953 -52.155  12.635  1.00  1.94           H  
ATOM   1266  N   CYS A  88     -37.740 -51.075  13.778  1.00  1.81           N  
ATOM   1267  CA  CYS A  88     -38.434 -50.642  14.992  1.00  1.81           C  
ATOM   1268  C   CYS A  88     -39.645 -51.533  15.320  1.00  1.81           C  
ATOM   1269  O   CYS A  88     -40.652 -51.458  14.619  1.00  1.81           O  
ATOM   1270  CB  CYS A  88     -38.906 -49.206  14.841  1.00  1.81           C  
ATOM   1271  SG  CYS A  88     -39.854 -48.628  16.221  1.00  1.81           S  
ATOM   1272  H   CYS A  88     -38.078 -50.729  12.879  1.00  1.81           H  
ATOM   1273  HA  CYS A  88     -37.713 -50.639  15.799  1.00  1.81           H  
ATOM   1274 1HB  CYS A  88     -38.042 -48.547  14.720  1.00  1.81           H  
ATOM   1275 2HB  CYS A  88     -39.515 -49.108  13.943  1.00  1.81           H  
ATOM   1276  HG  CYS A  88     -39.736 -47.328  15.917  1.00  1.81           H  
ATOM   1277  N   PRO A  89     -39.641 -52.333  16.408  1.00  1.78           N  
ATOM   1278  CA  PRO A  89     -40.715 -53.241  16.774  1.00  1.78           C  
ATOM   1279  C   PRO A  89     -42.058 -52.555  16.938  1.00  1.78           C  
ATOM   1280  O   PRO A  89     -43.111 -53.128  16.676  1.00  1.78           O  
ATOM   1281  CB  PRO A  89     -40.266 -53.745  18.152  1.00  1.78           C  
ATOM   1282  CG  PRO A  89     -38.792 -53.583  18.166  1.00  1.78           C  
ATOM   1283  CD  PRO A  89     -38.534 -52.322  17.365  1.00  1.78           C  
ATOM   1284  HA  PRO A  89     -40.777 -54.061  16.043  1.00  1.78           H  
ATOM   1285 1HB  PRO A  89     -40.764 -53.164  18.942  1.00  1.78           H  
ATOM   1286 2HB  PRO A  89     -40.575 -54.790  18.283  1.00  1.78           H  
ATOM   1287 1HG  PRO A  89     -38.424 -53.505  19.199  1.00  1.78           H  
ATOM   1288 2HG  PRO A  89     -38.325 -54.473  17.742  1.00  1.78           H  
ATOM   1289 1HD  PRO A  89     -38.554 -51.425  18.003  1.00  1.78           H  
ATOM   1290 2HD  PRO A  89     -37.605 -52.454  16.877  1.00  1.78           H  
ATOM   1291  N   ARG A  90     -42.021 -51.286  17.331  1.00  1.89           N  
ATOM   1292  CA  ARG A  90     -43.244 -50.570  17.626  1.00  1.89           C  
ATOM   1293  C   ARG A  90     -43.855 -49.933  16.402  1.00  1.89           C  
ATOM   1294  O   ARG A  90     -44.990 -49.459  16.433  1.00  1.89           O  
ATOM   1295  CB  ARG A  90     -42.971 -49.553  18.707  1.00  1.89           C  
ATOM   1296  CG  ARG A  90     -42.548 -50.214  20.020  1.00  1.89           C  
ATOM   1297  CD  ARG A  90     -42.257 -49.240  21.058  1.00  1.89           C  
ATOM   1298  NE  ARG A  90     -41.710 -49.839  22.259  1.00  1.89           N  
ATOM   1299  CZ  ARG A  90     -41.210 -49.127  23.293  1.00  1.89           C  
ATOM   1300  NH1 ARG A  90     -41.229 -47.812  23.253  1.00  1.89           N  
ATOM   1301  NH2 ARG A  90     -40.695 -49.745  24.344  1.00  1.89           N  
ATOM   1302  H   ARG A  90     -41.137 -50.823  17.481  1.00  1.89           H  
ATOM   1303  HA  ARG A  90     -43.957 -51.284  18.029  1.00  1.89           H  
ATOM   1304 1HB  ARG A  90     -42.181 -48.872  18.393  1.00  1.89           H  
ATOM   1305 2HB  ARG A  90     -43.866 -48.959  18.896  1.00  1.89           H  
ATOM   1306 1HG  ARG A  90     -43.354 -50.859  20.370  1.00  1.89           H  
ATOM   1307 2HG  ARG A  90     -41.652 -50.811  19.852  1.00  1.89           H  
ATOM   1308 1HD  ARG A  90     -41.539 -48.535  20.681  1.00  1.89           H  
ATOM   1309 2HD  ARG A  90     -43.177 -48.727  21.327  1.00  1.89           H  
ATOM   1310  HE  ARG A  90     -41.682 -50.846  22.317  1.00  1.89           H  
ATOM   1311 1HH1 ARG A  90     -41.648 -47.321  22.446  1.00  1.89           H  
ATOM   1312 2HH1 ARG A  90     -40.850 -47.281  24.023  1.00  1.89           H  
ATOM   1313 1HH2 ARG A  90     -40.674 -50.754  24.380  1.00  1.89           H  
ATOM   1314 2HH2 ARG A  90     -40.308 -49.200  25.103  1.00  1.89           H  
ATOM   1315  N   ALA A  91     -43.159 -49.999  15.275  1.00  2.12           N  
ATOM   1316  CA  ALA A  91     -43.707 -49.439  14.058  1.00  2.12           C  
ATOM   1317  C   ALA A  91     -44.815 -50.368  13.570  1.00  2.12           C  
ATOM   1318  O   ALA A  91     -45.674 -49.985  12.784  1.00  2.12           O  
ATOM   1319  CB  ALA A  91     -42.622 -49.255  13.017  1.00  2.12           C  
ATOM   1320  H   ALA A  91     -42.239 -50.439  15.242  1.00  2.12           H  
ATOM   1321  HA  ALA A  91     -44.148 -48.469  14.286  1.00  2.12           H  
ATOM   1322 1HB  ALA A  91     -43.040 -48.831  12.119  1.00  2.12           H  
ATOM   1323 2HB  ALA A  91     -41.861 -48.587  13.412  1.00  2.12           H  
ATOM   1324 3HB  ALA A  91     -42.169 -50.222  12.788  1.00  2.12           H  
ATOM   1325  N   LYS A  92     -44.859 -51.586  14.116  1.00  2.49           N  
ATOM   1326  CA  LYS A  92     -45.845 -52.570  13.723  1.00  2.49           C  
ATOM   1327  C   LYS A  92     -47.163 -52.346  14.455  1.00  2.49           C  
ATOM   1328  O   LYS A  92     -48.128 -53.084  14.250  1.00  2.49           O  
ATOM   1329  CB  LYS A  92     -45.317 -53.971  14.008  1.00  2.49           C  
ATOM   1330  CG  LYS A  92     -44.112 -54.373  13.161  1.00  2.49           C  
ATOM   1331  CD  LYS A  92     -43.657 -55.786  13.495  1.00  2.49           C  
ATOM   1332  CE  LYS A  92     -42.488 -56.219  12.628  1.00  2.49           C  
ATOM   1333  NZ  LYS A  92     -42.037 -57.598  12.963  1.00  2.49           N  
ATOM   1334  H   LYS A  92     -44.174 -51.873  14.819  1.00  2.49           H  
ATOM   1335  HA  LYS A  92     -46.031 -52.470  12.654  1.00  2.49           H  
ATOM   1336 1HB  LYS A  92     -45.020 -54.035  15.057  1.00  2.49           H  
ATOM   1337 2HB  LYS A  92     -46.109 -54.701  13.844  1.00  2.49           H  
ATOM   1338 1HG  LYS A  92     -44.366 -54.315  12.104  1.00  2.49           H  
ATOM   1339 2HG  LYS A  92     -43.289 -53.680  13.363  1.00  2.49           H  
ATOM   1340 1HD  LYS A  92     -43.350 -55.820  14.545  1.00  2.49           H  
ATOM   1341 2HD  LYS A  92     -44.484 -56.479  13.352  1.00  2.49           H  
ATOM   1342 1HE  LYS A  92     -42.789 -56.189  11.582  1.00  2.49           H  
ATOM   1343 2HE  LYS A  92     -41.663 -55.530  12.776  1.00  2.49           H  
ATOM   1344 1HZ  LYS A  92     -41.260 -57.853  12.369  1.00  2.49           H  
ATOM   1345 2HZ  LYS A  92     -41.746 -57.633  13.930  1.00  2.49           H  
ATOM   1346 3HZ  LYS A  92     -42.799 -58.245  12.817  1.00  2.49           H  
ATOM   1347  N   LYS A  93     -47.210 -51.329  15.320  1.00  2.99           N  
ATOM   1348  CA  LYS A  93     -48.411 -51.027  16.073  1.00  2.99           C  
ATOM   1349  C   LYS A  93     -49.337 -50.063  15.324  1.00  2.99           C  
ATOM   1350  O   LYS A  93     -50.432 -49.767  15.806  1.00  2.99           O  
ATOM   1351  CB  LYS A  93     -48.040 -50.431  17.430  1.00  2.99           C  
ATOM   1352  CG  LYS A  93     -47.179 -51.342  18.307  1.00  2.99           C  
ATOM   1353  CD  LYS A  93     -47.908 -52.609  18.724  1.00  2.99           C  
ATOM   1354  CE  LYS A  93     -47.048 -53.444  19.671  1.00  2.99           C  
ATOM   1355  NZ  LYS A  93     -47.726 -54.711  20.073  1.00  2.99           N  
ATOM   1356  H   LYS A  93     -46.393 -50.737  15.475  1.00  2.99           H  
ATOM   1357  HA  LYS A  93     -48.958 -51.954  16.236  1.00  2.99           H  
ATOM   1358 1HB  LYS A  93     -47.490 -49.501  17.274  1.00  2.99           H  
ATOM   1359 2HB  LYS A  93     -48.947 -50.187  17.982  1.00  2.99           H  
ATOM   1360 1HG  LYS A  93     -46.299 -51.631  17.735  1.00  2.99           H  
ATOM   1361 2HG  LYS A  93     -46.850 -50.798  19.191  1.00  2.99           H  
ATOM   1362 1HD  LYS A  93     -48.845 -52.351  19.220  1.00  2.99           H  
ATOM   1363 2HD  LYS A  93     -48.136 -53.201  17.835  1.00  2.99           H  
ATOM   1364 1HE  LYS A  93     -46.107 -53.685  19.175  1.00  2.99           H  
ATOM   1365 2HE  LYS A  93     -46.835 -52.858  20.566  1.00  2.99           H  
ATOM   1366 1HZ  LYS A  93     -47.125 -55.230  20.697  1.00  2.99           H  
ATOM   1367 2HZ  LYS A  93     -48.593 -54.495  20.544  1.00  2.99           H  
ATOM   1368 3HZ  LYS A  93     -47.918 -55.266  19.252  1.00  2.99           H  
ATOM   1369  N   SER A  94     -48.919 -49.564  14.153  1.00  3.57           N  
ATOM   1370  CA  SER A  94     -49.776 -48.629  13.419  1.00  3.57           C  
ATOM   1371  C   SER A  94     -49.431 -48.585  11.938  1.00  3.57           C  
ATOM   1372  O   SER A  94     -48.424 -49.132  11.503  1.00  3.57           O  
ATOM   1373  CB  SER A  94     -49.676 -47.230  14.004  1.00  3.57           C  
ATOM   1374  OG  SER A  94     -48.422 -46.662  13.757  1.00  3.57           O  
ATOM   1375  H   SER A  94     -48.003 -49.819  13.771  1.00  3.57           H  
ATOM   1376  HA  SER A  94     -50.808 -48.968  13.513  1.00  3.57           H  
ATOM   1377 1HB  SER A  94     -50.450 -46.600  13.571  1.00  3.57           H  
ATOM   1378 2HB  SER A  94     -49.853 -47.268  15.077  1.00  3.57           H  
ATOM   1379  HG  SER A  94     -48.373 -46.549  12.786  1.00  3.57           H  
ATOM   1380  N   GLY A  95     -50.270 -47.945  11.135  1.00  4.21           N  
ATOM   1381  CA  GLY A  95     -49.892 -47.793   9.739  1.00  4.21           C  
ATOM   1382  C   GLY A  95     -48.676 -46.878   9.692  1.00  4.21           C  
ATOM   1383  O   GLY A  95     -48.559 -45.973  10.523  1.00  4.21           O  
ATOM   1384  H   GLY A  95     -51.122 -47.535  11.492  1.00  4.21           H  
ATOM   1385 1HA  GLY A  95     -49.651 -48.764   9.306  1.00  4.21           H  
ATOM   1386 2HA  GLY A  95     -50.714 -47.362   9.169  1.00  4.21           H  
ATOM   1387  N   VAL A  96     -47.799 -47.085   8.715  1.00  4.87           N  
ATOM   1388  CA  VAL A  96     -46.619 -46.241   8.570  1.00  4.87           C  
ATOM   1389  C   VAL A  96     -46.550 -45.586   7.204  1.00  4.87           C  
ATOM   1390  O   VAL A  96     -46.625 -46.253   6.172  1.00  4.87           O  
ATOM   1391  CB  VAL A  96     -45.329 -47.057   8.813  1.00  4.87           C  
ATOM   1392  CG1 VAL A  96     -44.112 -46.181   8.586  1.00  4.87           C  
ATOM   1393  CG2 VAL A  96     -45.310 -47.588  10.256  1.00  4.87           C  
ATOM   1394  H   VAL A  96     -47.950 -47.844   8.067  1.00  4.87           H  
ATOM   1395  HA  VAL A  96     -46.664 -45.454   9.322  1.00  4.87           H  
ATOM   1396  HB  VAL A  96     -45.287 -47.888   8.111  1.00  4.87           H  
ATOM   1397 1HG1 VAL A  96     -43.210 -46.767   8.755  1.00  4.87           H  
ATOM   1398 2HG1 VAL A  96     -44.109 -45.807   7.565  1.00  4.87           H  
ATOM   1399 3HG1 VAL A  96     -44.137 -45.341   9.276  1.00  4.87           H  
ATOM   1400 1HG2 VAL A  96     -44.404 -48.157  10.412  1.00  4.87           H  
ATOM   1401 2HG2 VAL A  96     -45.342 -46.751  10.955  1.00  4.87           H  
ATOM   1402 3HG2 VAL A  96     -46.172 -48.236  10.434  1.00  4.87           H  
ATOM   1403  N   LYS A  97     -46.404 -44.270   7.202  1.00  5.54           N  
ATOM   1404  CA  LYS A  97     -46.278 -43.531   5.961  1.00  5.54           C  
ATOM   1405  C   LYS A  97     -44.824 -43.497   5.545  1.00  5.54           C  
ATOM   1406  O   LYS A  97     -43.965 -43.086   6.324  1.00  5.54           O  
ATOM   1407  CB  LYS A  97     -46.802 -42.106   6.110  1.00  5.54           C  
ATOM   1408  CG  LYS A  97     -46.773 -41.291   4.818  1.00  5.54           C  
ATOM   1409  CD  LYS A  97     -47.355 -39.905   5.035  1.00  5.54           C  
ATOM   1410  CE  LYS A  97     -47.327 -39.075   3.766  1.00  5.54           C  
ATOM   1411  NZ  LYS A  97     -47.893 -37.732   4.000  1.00  5.54           N  
ATOM   1412  H   LYS A  97     -46.367 -43.778   8.083  1.00  5.54           H  
ATOM   1413  HA  LYS A  97     -46.844 -44.042   5.182  1.00  5.54           H  
ATOM   1414 1HB  LYS A  97     -47.831 -42.131   6.469  1.00  5.54           H  
ATOM   1415 2HB  LYS A  97     -46.206 -41.576   6.853  1.00  5.54           H  
ATOM   1416 1HG  LYS A  97     -45.742 -41.195   4.469  1.00  5.54           H  
ATOM   1417 2HG  LYS A  97     -47.353 -41.802   4.052  1.00  5.54           H  
ATOM   1418 1HD  LYS A  97     -48.393 -39.989   5.368  1.00  5.54           H  
ATOM   1419 2HD  LYS A  97     -46.786 -39.388   5.807  1.00  5.54           H  
ATOM   1420 1HE  LYS A  97     -46.302 -38.976   3.412  1.00  5.54           H  
ATOM   1421 2HE  LYS A  97     -47.922 -39.573   2.998  1.00  5.54           H  
ATOM   1422 1HZ  LYS A  97     -47.891 -37.201   3.139  1.00  5.54           H  
ATOM   1423 2HZ  LYS A  97     -48.864 -37.841   4.316  1.00  5.54           H  
ATOM   1424 3HZ  LYS A  97     -47.367 -37.244   4.700  1.00  5.54           H  
ATOM   1425  N   VAL A  98     -44.548 -43.930   4.324  1.00  6.22           N  
ATOM   1426  CA  VAL A  98     -43.176 -43.943   3.833  1.00  6.22           C  
ATOM   1427  C   VAL A  98     -42.983 -43.025   2.626  1.00  6.22           C  
ATOM   1428  O   VAL A  98     -41.847 -42.718   2.261  1.00  6.22           O  
ATOM   1429  CB  VAL A  98     -42.782 -45.381   3.467  1.00  6.22           C  
ATOM   1430  CG1 VAL A  98     -42.860 -46.268   4.711  1.00  6.22           C  
ATOM   1431  CG2 VAL A  98     -43.712 -45.902   2.384  1.00  6.22           C  
ATOM   1432  H   VAL A  98     -45.294 -44.283   3.745  1.00  6.22           H  
ATOM   1433  HA  VAL A  98     -42.519 -43.600   4.631  1.00  6.22           H  
ATOM   1434  HB  VAL A  98     -41.753 -45.392   3.107  1.00  6.22           H  
ATOM   1435 1HG1 VAL A  98     -42.568 -47.285   4.453  1.00  6.22           H  
ATOM   1436 2HG1 VAL A  98     -42.188 -45.879   5.476  1.00  6.22           H  
ATOM   1437 3HG1 VAL A  98     -43.882 -46.274   5.093  1.00  6.22           H  
ATOM   1438 1HG2 VAL A  98     -43.431 -46.920   2.122  1.00  6.22           H  
ATOM   1439 2HG2 VAL A  98     -44.738 -45.892   2.752  1.00  6.22           H  
ATOM   1440 3HG2 VAL A  98     -43.636 -45.270   1.500  1.00  6.22           H  
ATOM   1441  N   ALA A  99     -44.106 -42.556   2.060  1.00  6.93           N  
ATOM   1442  CA  ALA A  99     -44.157 -41.710   0.863  1.00  6.93           C  
ATOM   1443  C   ALA A  99     -43.608 -42.474  -0.349  1.00  6.93           C  
ATOM   1444  O   ALA A  99     -42.893 -43.459  -0.181  1.00  6.93           O  
ATOM   1445  CB  ALA A  99     -43.368 -40.416   1.079  1.00  6.93           C  
ATOM   1446  H   ALA A  99     -44.977 -42.837   2.476  1.00  6.93           H  
ATOM   1447  HA  ALA A  99     -45.202 -41.464   0.682  1.00  6.93           H  
ATOM   1448 1HB  ALA A  99     -43.430 -39.784   0.201  1.00  6.93           H  
ATOM   1449 2HB  ALA A  99     -43.779 -39.883   1.934  1.00  6.93           H  
ATOM   1450 3HB  ALA A  99     -42.323 -40.627   1.263  1.00  6.93           H  
ATOM   1451  N   PRO A 100     -44.005 -42.136  -1.583  1.00  7.66           N  
ATOM   1452  CA  PRO A 100     -43.402 -42.680  -2.776  1.00  7.66           C  
ATOM   1453  C   PRO A 100     -41.987 -42.150  -2.900  1.00  7.66           C  
ATOM   1454  O   PRO A 100     -41.709 -41.012  -2.516  1.00  7.66           O  
ATOM   1455  CB  PRO A 100     -44.326 -42.178  -3.888  1.00  7.66           C  
ATOM   1456  CG  PRO A 100     -44.986 -40.929  -3.317  1.00  7.66           C  
ATOM   1457  CD  PRO A 100     -45.135 -41.208  -1.825  1.00  7.66           C  
ATOM   1458  HA  PRO A 100     -43.404 -43.778  -2.717  1.00  7.66           H  
ATOM   1459 1HB  PRO A 100     -43.733 -41.971  -4.797  1.00  7.66           H  
ATOM   1460 2HB  PRO A 100     -45.050 -42.962  -4.157  1.00  7.66           H  
ATOM   1461 1HG  PRO A 100     -44.360 -40.046  -3.519  1.00  7.66           H  
ATOM   1462 2HG  PRO A 100     -45.948 -40.752  -3.820  1.00  7.66           H  
ATOM   1463 1HD  PRO A 100     -45.033 -40.267  -1.284  1.00  7.66           H  
ATOM   1464 2HD  PRO A 100     -46.099 -41.701  -1.617  1.00  7.66           H  
ATOM   1465  N   THR A 101     -41.111 -42.952  -3.491  1.00  8.33           N  
ATOM   1466  CA  THR A 101     -39.725 -42.556  -3.721  1.00  8.33           C  
ATOM   1467  C   THR A 101     -39.369 -42.634  -5.204  1.00  8.33           C  
ATOM   1468  O   THR A 101     -38.197 -42.672  -5.580  1.00  8.33           O  
ATOM   1469  CB  THR A 101     -38.773 -43.428  -2.888  1.00  8.33           C  
ATOM   1470  OG1 THR A 101     -38.948 -44.807  -3.244  1.00  8.33           O  
ATOM   1471  CG2 THR A 101     -39.086 -43.249  -1.391  1.00  8.33           C  
ATOM   1472  H   THR A 101     -41.402 -43.877  -3.772  1.00  8.33           H  
ATOM   1473  HA  THR A 101     -39.601 -41.521  -3.403  1.00  8.33           H  
ATOM   1474  HB  THR A 101     -37.743 -43.133  -3.084  1.00  8.33           H  
ATOM   1475  HG1 THR A 101     -38.728 -44.922  -4.174  1.00  8.33           H  
ATOM   1476 1HG2 THR A 101     -38.410 -43.865  -0.801  1.00  8.33           H  
ATOM   1477 2HG2 THR A 101     -38.957 -42.203  -1.115  1.00  8.33           H  
ATOM   1478 3HG2 THR A 101     -40.115 -43.550  -1.185  1.00  8.33           H  
ATOM   1479  N   LYS A 102     -40.401 -42.693  -6.033  1.00  8.83           N  
ATOM   1480  CA  LYS A 102     -40.261 -42.806  -7.480  1.00  8.83           C  
ATOM   1481  C   LYS A 102     -41.445 -42.174  -8.197  1.00  8.83           C  
ATOM   1482  O   LYS A 102     -42.407 -41.748  -7.563  1.00  8.83           O  
ATOM   1483  CB  LYS A 102     -40.068 -44.264  -7.914  1.00  8.83           C  
ATOM   1484  CG  LYS A 102     -41.210 -45.216  -7.589  1.00  8.83           C  
ATOM   1485  CD  LYS A 102     -40.880 -46.625  -8.098  1.00  8.83           C  
ATOM   1486  CE  LYS A 102     -41.984 -47.626  -7.792  1.00  8.83           C  
ATOM   1487  NZ  LYS A 102     -41.684 -48.965  -8.354  1.00  8.83           N  
ATOM   1488  H   LYS A 102     -41.325 -42.645  -5.634  1.00  8.83           H  
ATOM   1489  HA  LYS A 102     -39.370 -42.252  -7.781  1.00  8.83           H  
ATOM   1490 1HB  LYS A 102     -39.908 -44.305  -8.989  1.00  8.83           H  
ATOM   1491 2HB  LYS A 102     -39.167 -44.659  -7.442  1.00  8.83           H  
ATOM   1492 1HG  LYS A 102     -41.367 -45.251  -6.512  1.00  8.83           H  
ATOM   1493 2HG  LYS A 102     -42.126 -44.872  -8.058  1.00  8.83           H  
ATOM   1494 1HD  LYS A 102     -40.748 -46.587  -9.182  1.00  8.83           H  
ATOM   1495 2HD  LYS A 102     -39.950 -46.971  -7.647  1.00  8.83           H  
ATOM   1496 1HE  LYS A 102     -42.097 -47.713  -6.713  1.00  8.83           H  
ATOM   1497 2HE  LYS A 102     -42.910 -47.280  -8.215  1.00  8.83           H  
ATOM   1498 1HZ  LYS A 102     -42.438 -49.598  -8.134  1.00  8.83           H  
ATOM   1499 2HZ  LYS A 102     -41.595 -48.886  -9.364  1.00  8.83           H  
ATOM   1500 3HZ  LYS A 102     -40.825 -49.315  -7.965  1.00  8.83           H  
ATOM   1501  N   ASP A 103     -41.367 -42.121  -9.527  1.00  9.11           N  
ATOM   1502  CA  ASP A 103     -42.392 -41.512 -10.380  1.00  9.11           C  
ATOM   1503  C   ASP A 103     -43.792 -42.124 -10.257  1.00  9.11           C  
ATOM   1504  O   ASP A 103     -44.790 -41.452 -10.531  1.00  9.11           O  
ATOM   1505  CB  ASP A 103     -41.945 -41.558 -11.836  1.00  9.11           C  
ATOM   1506  CG  ASP A 103     -40.798 -40.591 -12.115  1.00  9.11           C  
ATOM   1507  OD1 ASP A 103     -40.523 -39.765 -11.270  1.00  9.11           O  
ATOM   1508  OD2 ASP A 103     -40.206 -40.689 -13.162  1.00  9.11           O  
ATOM   1509  H   ASP A 103     -40.543 -42.498  -9.972  1.00  9.11           H  
ATOM   1510  HA  ASP A 103     -42.471 -40.463 -10.096  1.00  9.11           H  
ATOM   1511 1HB  ASP A 103     -41.631 -42.571 -12.088  1.00  9.11           H  
ATOM   1512 2HB  ASP A 103     -42.787 -41.307 -12.482  1.00  9.11           H  
ATOM   1513  N   ASP A 104     -43.899 -43.371  -9.805  1.00  9.21           N  
ATOM   1514  CA  ASP A 104     -45.212 -44.006  -9.676  1.00  9.21           C  
ATOM   1515  C   ASP A 104     -45.857 -43.522  -8.379  1.00  9.21           C  
ATOM   1516  O   ASP A 104     -46.066 -44.280  -7.427  1.00  9.21           O  
ATOM   1517  CB  ASP A 104     -45.072 -45.522  -9.600  1.00  9.21           C  
ATOM   1518  CG  ASP A 104     -44.490 -46.144 -10.856  1.00  9.21           C  
ATOM   1519  OD1 ASP A 104     -44.833 -45.724 -11.932  1.00  9.21           O  
ATOM   1520  OD2 ASP A 104     -43.691 -47.049 -10.717  1.00  9.21           O  
ATOM   1521  H   ASP A 104     -43.066 -43.879  -9.561  1.00  9.21           H  
ATOM   1522  HA  ASP A 104     -45.841 -43.722 -10.520  1.00  9.21           H  
ATOM   1523 1HB  ASP A 104     -44.455 -45.766  -8.754  1.00  9.21           H  
ATOM   1524 2HB  ASP A 104     -46.058 -45.962  -9.420  1.00  9.21           H  
ATOM   1525  N   LYS A 105     -46.190 -42.242  -8.353  1.00  9.23           N  
ATOM   1526  CA  LYS A 105     -46.639 -41.581  -7.140  1.00  9.23           C  
ATOM   1527  C   LYS A 105     -48.095 -41.817  -6.818  1.00  9.23           C  
ATOM   1528  O   LYS A 105     -48.902 -40.886  -6.759  1.00  9.23           O  
ATOM   1529  CB  LYS A 105     -46.355 -40.082  -7.241  1.00  9.23           C  
ATOM   1530  CG  LYS A 105     -44.866 -39.758  -7.305  1.00  9.23           C  
ATOM   1531  CD  LYS A 105     -44.587 -38.277  -7.436  1.00  9.23           C  
ATOM   1532  CE  LYS A 105     -43.082 -38.022  -7.522  1.00  9.23           C  
ATOM   1533  NZ  LYS A 105     -42.765 -36.575  -7.695  1.00  9.23           N  
ATOM   1534  H   LYS A 105     -46.025 -41.706  -9.202  1.00  9.23           H  
ATOM   1535  HA  LYS A 105     -46.057 -41.979  -6.310  1.00  9.23           H  
ATOM   1536 1HB  LYS A 105     -46.824 -39.682  -8.139  1.00  9.23           H  
ATOM   1537 2HB  LYS A 105     -46.780 -39.568  -6.380  1.00  9.23           H  
ATOM   1538 1HG  LYS A 105     -44.367 -40.140  -6.415  1.00  9.23           H  
ATOM   1539 2HG  LYS A 105     -44.439 -40.257  -8.165  1.00  9.23           H  
ATOM   1540 1HD  LYS A 105     -45.065 -37.895  -8.337  1.00  9.23           H  
ATOM   1541 2HD  LYS A 105     -44.990 -37.750  -6.573  1.00  9.23           H  
ATOM   1542 1HE  LYS A 105     -42.609 -38.386  -6.609  1.00  9.23           H  
ATOM   1543 2HE  LYS A 105     -42.678 -38.579  -8.370  1.00  9.23           H  
ATOM   1544 1HZ  LYS A 105     -41.763 -36.461  -7.749  1.00  9.23           H  
ATOM   1545 2HZ  LYS A 105     -43.190 -36.238  -8.547  1.00  9.23           H  
ATOM   1546 3HZ  LYS A 105     -43.124 -36.051  -6.909  1.00  9.23           H  
ATOM   1547  N   GLU A 106     -48.427 -43.060  -6.507  1.00  9.24           N  
ATOM   1548  CA  GLU A 106     -49.801 -43.419  -6.175  1.00  9.24           C  
ATOM   1549  C   GLU A 106     -50.035 -43.136  -4.703  1.00  9.24           C  
ATOM   1550  O   GLU A 106     -50.224 -44.040  -3.891  1.00  9.24           O  
ATOM   1551  CB  GLU A 106     -50.072 -44.887  -6.499  1.00  9.24           C  
ATOM   1552  CG  GLU A 106     -49.942 -45.225  -7.981  1.00  9.24           C  
ATOM   1553  CD  GLU A 106     -50.231 -46.675  -8.299  1.00  9.24           C  
ATOM   1554  OE1 GLU A 106     -50.412 -47.445  -7.385  1.00  9.24           O  
ATOM   1555  OE2 GLU A 106     -50.275 -47.008  -9.461  1.00  9.24           O  
ATOM   1556  H   GLU A 106     -47.690 -43.765  -6.561  1.00  9.24           H  
ATOM   1557  HA  GLU A 106     -50.484 -42.797  -6.758  1.00  9.24           H  
ATOM   1558 1HB  GLU A 106     -49.370 -45.514  -5.950  1.00  9.24           H  
ATOM   1559 2HB  GLU A 106     -51.076 -45.155  -6.175  1.00  9.24           H  
ATOM   1560 1HG  GLU A 106     -50.631 -44.596  -8.542  1.00  9.24           H  
ATOM   1561 2HG  GLU A 106     -48.927 -44.981  -8.303  1.00  9.24           H  
ATOM   1562  N   ASP A 107     -49.992 -41.854  -4.380  1.00  9.30           N  
ATOM   1563  CA  ASP A 107     -50.113 -41.350  -3.028  1.00  9.30           C  
ATOM   1564  C   ASP A 107     -51.582 -41.111  -2.683  1.00  9.30           C  
ATOM   1565  O   ASP A 107     -52.178 -40.170  -3.209  1.00  9.30           O  
ATOM   1566  CB  ASP A 107     -49.288 -40.071  -2.865  1.00  9.30           C  
ATOM   1567  CG  ASP A 107     -49.291 -39.491  -1.442  1.00  9.30           C  
ATOM   1568  OD1 ASP A 107     -50.181 -39.804  -0.660  1.00  9.30           O  
ATOM   1569  OD2 ASP A 107     -48.383 -38.743  -1.145  1.00  9.30           O  
ATOM   1570  H   ASP A 107     -49.829 -41.208  -5.154  1.00  9.30           H  
ATOM   1571  HA  ASP A 107     -49.667 -42.093  -2.381  1.00  9.30           H  
ATOM   1572 1HB  ASP A 107     -48.257 -40.274  -3.151  1.00  9.30           H  
ATOM   1573 2HB  ASP A 107     -49.663 -39.314  -3.549  1.00  9.30           H  
ATOM   1574  N   PRO A 108     -52.193 -41.898  -1.776  1.00  9.40           N  
ATOM   1575  CA  PRO A 108     -53.604 -41.868  -1.461  1.00  9.40           C  
ATOM   1576  C   PRO A 108     -54.052 -40.529  -0.906  1.00  9.40           C  
ATOM   1577  O   PRO A 108     -55.231 -40.191  -0.997  1.00  9.40           O  
ATOM   1578  CB  PRO A 108     -53.752 -42.989  -0.426  1.00  9.40           C  
ATOM   1579  CG  PRO A 108     -52.384 -43.139   0.182  1.00  9.40           C  
ATOM   1580  CD  PRO A 108     -51.418 -42.832  -0.936  1.00  9.40           C  
ATOM   1581  HA  PRO A 108     -54.170 -42.112  -2.357  1.00  9.40           H  
ATOM   1582 1HB  PRO A 108     -54.518 -42.715   0.313  1.00  9.40           H  
ATOM   1583 2HB  PRO A 108     -54.100 -43.908  -0.924  1.00  9.40           H  
ATOM   1584 1HG  PRO A 108     -52.277 -42.441   1.030  1.00  9.40           H  
ATOM   1585 2HG  PRO A 108     -52.254 -44.152   0.585  1.00  9.40           H  
ATOM   1586 1HD  PRO A 108     -50.551 -42.332  -0.474  1.00  9.40           H  
ATOM   1587 2HD  PRO A 108     -51.148 -43.741  -1.497  1.00  9.40           H  
ATOM   1588  N   GLU A 109     -53.133 -39.712  -0.375  1.00  9.53           N  
ATOM   1589  CA  GLU A 109     -53.567 -38.428   0.170  1.00  9.53           C  
ATOM   1590  C   GLU A 109     -54.056 -37.495  -0.930  1.00  9.53           C  
ATOM   1591  O   GLU A 109     -54.772 -36.532  -0.666  1.00  9.53           O  
ATOM   1592  CB  GLU A 109     -52.472 -37.726   0.980  1.00  9.53           C  
ATOM   1593  CG  GLU A 109     -52.105 -38.409   2.302  1.00  9.53           C  
ATOM   1594  CD  GLU A 109     -51.111 -37.597   3.139  1.00  9.53           C  
ATOM   1595  OE1 GLU A 109     -50.806 -36.484   2.765  1.00  9.53           O  
ATOM   1596  OE2 GLU A 109     -50.637 -38.101   4.144  1.00  9.53           O  
ATOM   1597  H   GLU A 109     -52.129 -39.949  -0.360  1.00  9.53           H  
ATOM   1598  HA  GLU A 109     -54.404 -38.613   0.843  1.00  9.53           H  
ATOM   1599 1HB  GLU A 109     -51.564 -37.667   0.374  1.00  9.53           H  
ATOM   1600 2HB  GLU A 109     -52.783 -36.706   1.201  1.00  9.53           H  
ATOM   1601 1HG  GLU A 109     -53.012 -38.565   2.883  1.00  9.53           H  
ATOM   1602 2HG  GLU A 109     -51.674 -39.386   2.076  1.00  9.53           H  
ATOM   1603  N   LEU A 110     -53.634 -37.761  -2.164  1.00  9.67           N  
ATOM   1604  CA  LEU A 110     -53.991 -36.923  -3.291  1.00  9.67           C  
ATOM   1605  C   LEU A 110     -55.228 -37.442  -4.021  1.00  9.67           C  
ATOM   1606  O   LEU A 110     -55.718 -36.813  -4.966  1.00  9.67           O  
ATOM   1607  CB  LEU A 110     -52.815 -36.889  -4.261  1.00  9.67           C  
ATOM   1608  CG  LEU A 110     -51.514 -36.358  -3.667  1.00  9.67           C  
ATOM   1609  CD1 LEU A 110     -50.417 -36.452  -4.709  1.00  9.67           C  
ATOM   1610  CD2 LEU A 110     -51.721 -34.937  -3.187  1.00  9.67           C  
ATOM   1611  H   LEU A 110     -53.055 -38.585  -2.337  1.00  9.67           H  
ATOM   1612  HA  LEU A 110     -54.195 -35.918  -2.928  1.00  9.67           H  
ATOM   1613 1HB  LEU A 110     -52.630 -37.908  -4.611  1.00  9.67           H  
ATOM   1614 2HB  LEU A 110     -53.078 -36.270  -5.114  1.00  9.67           H  
ATOM   1615  HG  LEU A 110     -51.219 -36.988  -2.818  1.00  9.67           H  
ATOM   1616 1HD1 LEU A 110     -49.481 -36.093  -4.283  1.00  9.67           H  
ATOM   1617 2HD1 LEU A 110     -50.301 -37.492  -5.018  1.00  9.67           H  
ATOM   1618 3HD1 LEU A 110     -50.683 -35.845  -5.572  1.00  9.67           H  
ATOM   1619 1HD2 LEU A 110     -50.793 -34.562  -2.754  1.00  9.67           H  
ATOM   1620 2HD2 LEU A 110     -52.012 -34.308  -4.028  1.00  9.67           H  
ATOM   1621 3HD2 LEU A 110     -52.508 -34.922  -2.431  1.00  9.67           H  
ATOM   1622  N   MET A 111     -55.755 -38.593  -3.604  1.00  9.81           N  
ATOM   1623  CA  MET A 111     -56.876 -39.185  -4.327  1.00  9.81           C  
ATOM   1624  C   MET A 111     -58.189 -38.581  -3.842  1.00  9.81           C  
ATOM   1625  O   MET A 111     -58.963 -39.198  -3.106  1.00  9.81           O  
ATOM   1626  CB  MET A 111     -56.803 -40.702  -4.192  1.00  9.81           C  
ATOM   1627  CG  MET A 111     -55.522 -41.275  -4.861  1.00  9.81           C  
ATOM   1628  SD  MET A 111     -55.330 -43.073  -4.728  1.00  9.81           S  
ATOM   1629  CE  MET A 111     -53.622 -43.267  -5.285  1.00  9.81           C  
ATOM   1630  H   MET A 111     -55.395 -39.071  -2.778  1.00  9.81           H  
ATOM   1631  HA  MET A 111     -56.777 -38.938  -5.382  1.00  9.81           H  
ATOM   1632 1HB  MET A 111     -56.788 -40.977  -3.135  1.00  9.81           H  
ATOM   1633 2HB  MET A 111     -57.678 -41.161  -4.650  1.00  9.81           H  
ATOM   1634 1HG  MET A 111     -55.530 -41.011  -5.916  1.00  9.81           H  
ATOM   1635 2HG  MET A 111     -54.646 -40.804  -4.407  1.00  9.81           H  
ATOM   1636 1HE  MET A 111     -53.342 -44.320  -5.252  1.00  9.81           H  
ATOM   1637 2HE  MET A 111     -53.521 -42.896  -6.305  1.00  9.81           H  
ATOM   1638 3HE  MET A 111     -52.966 -42.704  -4.634  1.00  9.81           H  
ATOM   1639  N   LYS A 112     -58.406 -37.346  -4.270  1.00  9.97           N  
ATOM   1640  CA  LYS A 112     -59.515 -36.518  -3.823  1.00  9.97           C  
ATOM   1641  C   LYS A 112     -60.613 -36.316  -4.855  1.00  9.97           C  
ATOM   1642  O   LYS A 112     -60.377 -36.380  -6.063  1.00  9.97           O  
ATOM   1643  CB  LYS A 112     -58.990 -35.150  -3.395  1.00  9.97           C  
ATOM   1644  CG  LYS A 112     -58.050 -35.177  -2.197  1.00  9.97           C  
ATOM   1645  CD  LYS A 112     -57.628 -33.767  -1.801  1.00  9.97           C  
ATOM   1646  CE  LYS A 112     -56.653 -33.784  -0.637  1.00  9.97           C  
ATOM   1647  NZ  LYS A 112     -56.264 -32.415  -0.217  1.00  9.97           N  
ATOM   1648  H   LYS A 112     -57.689 -36.952  -4.881  1.00  9.97           H  
ATOM   1649  HA  LYS A 112     -59.961 -36.995  -2.959  1.00  9.97           H  
ATOM   1650 1HB  LYS A 112     -58.445 -34.702  -4.228  1.00  9.97           H  
ATOM   1651 2HB  LYS A 112     -59.827 -34.495  -3.160  1.00  9.97           H  
ATOM   1652 1HG  LYS A 112     -58.549 -35.654  -1.353  1.00  9.97           H  
ATOM   1653 2HG  LYS A 112     -57.157 -35.756  -2.439  1.00  9.97           H  
ATOM   1654 1HD  LYS A 112     -57.152 -33.280  -2.653  1.00  9.97           H  
ATOM   1655 2HD  LYS A 112     -58.507 -33.191  -1.519  1.00  9.97           H  
ATOM   1656 1HE  LYS A 112     -57.105 -34.302   0.206  1.00  9.97           H  
ATOM   1657 2HE  LYS A 112     -55.758 -34.314  -0.940  1.00  9.97           H  
ATOM   1658 1HZ  LYS A 112     -55.611 -32.477   0.551  1.00  9.97           H  
ATOM   1659 2HZ  LYS A 112     -55.830 -31.939  -0.992  1.00  9.97           H  
ATOM   1660 3HZ  LYS A 112     -57.084 -31.906   0.076  1.00  9.97           H  
ATOM   1661  N   CYS A 113     -61.791 -35.970  -4.359  1.00 10.16           N  
ATOM   1662  CA  CYS A 113     -62.939 -35.614  -5.182  1.00 10.16           C  
ATOM   1663  C   CYS A 113     -63.746 -34.484  -4.531  1.00 10.16           C  
ATOM   1664  O   CYS A 113     -63.988 -34.516  -3.327  1.00 10.16           O  
ATOM   1665  CB  CYS A 113     -63.820 -36.843  -5.360  1.00 10.16           C  
ATOM   1666  SG  CYS A 113     -65.383 -36.568  -6.234  1.00 10.16           S  
ATOM   1667  H   CYS A 113     -61.916 -36.027  -3.351  1.00 10.16           H  
ATOM   1668  HA  CYS A 113     -62.561 -35.303  -6.155  1.00 10.16           H  
ATOM   1669 1HB  CYS A 113     -63.267 -37.609  -5.902  1.00 10.16           H  
ATOM   1670 2HB  CYS A 113     -64.037 -37.245  -4.382  1.00 10.16           H  
ATOM   1671  N   PRO A 114     -64.187 -33.459  -5.304  1.00 10.39           N  
ATOM   1672  CA  PRO A 114     -64.997 -32.321  -4.868  1.00 10.39           C  
ATOM   1673  C   PRO A 114     -66.491 -32.576  -4.705  1.00 10.39           C  
ATOM   1674  O   PRO A 114     -67.221 -31.714  -4.215  1.00 10.39           O  
ATOM   1675  CB  PRO A 114     -64.748 -31.313  -5.992  1.00 10.39           C  
ATOM   1676  CG  PRO A 114     -64.544 -32.158  -7.220  1.00 10.39           C  
ATOM   1677  CD  PRO A 114     -63.789 -33.369  -6.739  1.00 10.39           C  
ATOM   1678  HA  PRO A 114     -64.578 -31.943  -3.921  1.00 10.39           H  
ATOM   1679 1HB  PRO A 114     -65.617 -30.642  -6.084  1.00 10.39           H  
ATOM   1680 2HB  PRO A 114     -63.881 -30.683  -5.754  1.00 10.39           H  
ATOM   1681 1HG  PRO A 114     -65.514 -32.414  -7.666  1.00 10.39           H  
ATOM   1682 2HG  PRO A 114     -63.988 -31.591  -7.982  1.00 10.39           H  
ATOM   1683 1HD  PRO A 114     -64.123 -34.235  -7.321  1.00 10.39           H  
ATOM   1684 2HD  PRO A 114     -62.706 -33.187  -6.834  1.00 10.39           H  
ATOM   1685  N   VAL A 115     -66.962 -33.717  -5.169  1.00 10.62           N  
ATOM   1686  CA  VAL A 115     -68.385 -33.989  -5.183  1.00 10.62           C  
ATOM   1687  C   VAL A 115     -68.829 -34.555  -3.825  1.00 10.62           C  
ATOM   1688  O   VAL A 115     -68.216 -35.502  -3.345  1.00 10.62           O  
ATOM   1689  CB  VAL A 115     -68.708 -34.971  -6.319  1.00 10.62           C  
ATOM   1690  CG1 VAL A 115     -70.163 -35.326  -6.341  1.00 10.62           C  
ATOM   1691  CG2 VAL A 115     -68.264 -34.364  -7.618  1.00 10.62           C  
ATOM   1692  H   VAL A 115     -66.328 -34.414  -5.535  1.00 10.62           H  
ATOM   1693  HA  VAL A 115     -68.887 -33.063  -5.425  1.00 10.62           H  
ATOM   1694  HB  VAL A 115     -68.186 -35.872  -6.154  1.00 10.62           H  
ATOM   1695 1HG1 VAL A 115     -70.346 -36.035  -7.148  1.00 10.62           H  
ATOM   1696 2HG1 VAL A 115     -70.434 -35.771  -5.416  1.00 10.62           H  
ATOM   1697 3HG1 VAL A 115     -70.753 -34.429  -6.507  1.00 10.62           H  
ATOM   1698 1HG2 VAL A 115     -68.462 -35.064  -8.431  1.00 10.62           H  
ATOM   1699 2HG2 VAL A 115     -68.807 -33.437  -7.793  1.00 10.62           H  
ATOM   1700 3HG2 VAL A 115     -67.198 -34.159  -7.572  1.00 10.62           H  
ATOM   1701  N   PRO A 116     -69.882 -34.013  -3.172  1.00 10.78           N  
ATOM   1702  CA  PRO A 116     -70.426 -34.450  -1.884  1.00 10.78           C  
ATOM   1703  C   PRO A 116     -70.688 -35.957  -1.778  1.00 10.78           C  
ATOM   1704  O   PRO A 116     -70.637 -36.520  -0.686  1.00 10.78           O  
ATOM   1705  CB  PRO A 116     -71.740 -33.666  -1.810  1.00 10.78           C  
ATOM   1706  CG  PRO A 116     -71.465 -32.401  -2.578  1.00 10.78           C  
ATOM   1707  CD  PRO A 116     -70.574 -32.817  -3.725  1.00 10.78           C  
ATOM   1708  HA  PRO A 116     -69.740 -34.129  -1.088  1.00 10.78           H  
ATOM   1709 1HB  PRO A 116     -72.558 -34.263  -2.240  1.00 10.78           H  
ATOM   1710 2HB  PRO A 116     -72.002 -33.477  -0.759  1.00 10.78           H  
ATOM   1711 1HG  PRO A 116     -72.412 -31.954  -2.920  1.00 10.78           H  
ATOM   1712 2HG  PRO A 116     -70.985 -31.659  -1.922  1.00 10.78           H  
ATOM   1713 1HD  PRO A 116     -71.165 -33.062  -4.615  1.00 10.78           H  
ATOM   1714 2HD  PRO A 116     -69.865 -31.990  -3.890  1.00 10.78           H  
ATOM   1715  N   GLY A 117     -70.978 -36.607  -2.902  1.00 10.83           N  
ATOM   1716  CA  GLY A 117     -71.252 -38.039  -2.926  1.00 10.83           C  
ATOM   1717  C   GLY A 117     -69.983 -38.912  -2.955  1.00 10.83           C  
ATOM   1718  O   GLY A 117     -70.080 -40.141  -2.961  1.00 10.83           O  
ATOM   1719  H   GLY A 117     -71.013 -36.101  -3.769  1.00 10.83           H  
ATOM   1720 1HA  GLY A 117     -71.847 -38.301  -2.052  1.00 10.83           H  
ATOM   1721 2HA  GLY A 117     -71.863 -38.268  -3.799  1.00 10.83           H  
ATOM   1722  N   CYS A 118     -68.804 -38.288  -2.990  1.00 10.75           N  
ATOM   1723  CA  CYS A 118     -67.537 -39.013  -3.022  1.00 10.75           C  
ATOM   1724  C   CYS A 118     -66.961 -39.287  -1.643  1.00 10.75           C  
ATOM   1725  O   CYS A 118     -67.279 -38.616  -0.661  1.00 10.75           O  
ATOM   1726  CB  CYS A 118     -66.455 -38.265  -3.792  1.00 10.75           C  
ATOM   1727  SG  CYS A 118     -66.661 -38.135  -5.610  1.00 10.75           S  
ATOM   1728  H   CYS A 118     -68.766 -37.270  -2.990  1.00 10.75           H  
ATOM   1729  HA  CYS A 118     -67.709 -39.968  -3.519  1.00 10.75           H  
ATOM   1730 1HB  CYS A 118     -66.369 -37.250  -3.389  1.00 10.75           H  
ATOM   1731 2HB  CYS A 118     -65.510 -38.761  -3.599  1.00 10.75           H  
ATOM   1732  N   VAL A 119     -66.072 -40.270  -1.589  1.00 10.58           N  
ATOM   1733  CA  VAL A 119     -65.341 -40.593  -0.371  1.00 10.58           C  
ATOM   1734  C   VAL A 119     -63.925 -40.015  -0.424  1.00 10.58           C  
ATOM   1735  O   VAL A 119     -63.458 -39.385   0.524  1.00 10.58           O  
ATOM   1736  CB  VAL A 119     -65.283 -42.116  -0.172  1.00 10.58           C  
ATOM   1737  CG1 VAL A 119     -64.444 -42.450   1.042  1.00 10.58           C  
ATOM   1738  CG2 VAL A 119     -66.700 -42.649  -0.018  1.00 10.58           C  
ATOM   1739  H   VAL A 119     -65.894 -40.802  -2.427  1.00 10.58           H  
ATOM   1740  HA  VAL A 119     -65.868 -40.153   0.477  1.00 10.58           H  
ATOM   1741  HB  VAL A 119     -64.812 -42.578  -1.037  1.00 10.58           H  
ATOM   1742 1HG1 VAL A 119     -64.404 -43.531   1.169  1.00 10.58           H  
ATOM   1743 2HG1 VAL A 119     -63.435 -42.063   0.905  1.00 10.58           H  
ATOM   1744 3HG1 VAL A 119     -64.890 -41.997   1.928  1.00 10.58           H  
ATOM   1745 1HG2 VAL A 119     -66.669 -43.730   0.118  1.00 10.58           H  
ATOM   1746 2HG2 VAL A 119     -67.170 -42.187   0.853  1.00 10.58           H  
ATOM   1747 3HG2 VAL A 119     -67.282 -42.412  -0.909  1.00 10.58           H  
ATOM   1748  N   GLY A 120     -63.232 -40.249  -1.535  1.00 10.37           N  
ATOM   1749  CA  GLY A 120     -61.863 -39.769  -1.711  1.00 10.37           C  
ATOM   1750  C   GLY A 120     -61.720 -38.291  -1.351  1.00 10.37           C  
ATOM   1751  O   GLY A 120     -62.372 -37.433  -1.957  1.00 10.37           O  
ATOM   1752  H   GLY A 120     -63.660 -40.774  -2.278  1.00 10.37           H  
ATOM   1753 1HA  GLY A 120     -61.187 -40.360  -1.093  1.00 10.37           H  
ATOM   1754 2HA  GLY A 120     -61.555 -39.920  -2.746  1.00 10.37           H  
TER    1755
ENDMDL

REMARK ID 643586 MODEL 4 line_14-15_sample8
PFRMAT TS
TARGET line_14-15_sample8
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   LEU A   1      -0.451   0.767   0.535  1.00 24.36           N  
ATOM      2  CA  LEU A   1       0.980   0.522   0.651  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.794   1.688   0.131  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.781   1.989  -1.064  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.378  -0.747  -0.111  1.00 24.36           C  
ATOM      6  CG  LEU A   1       2.886  -1.081  -0.094  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       3.342  -1.320   1.340  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       3.138  -2.312  -0.958  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -0.954   0.145   1.151  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -0.643   1.726   0.790  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -0.742   0.608  -0.419  1.00 24.36           H  
ATOM     12  HA  LEU A   1       1.219   0.384   1.705  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       0.844  -1.593   0.315  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       1.076  -0.636  -1.151  1.00 24.36           H  
ATOM     15  HG  LEU A   1       3.453  -0.234  -0.491  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       4.409  -1.544   1.348  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       3.158  -0.425   1.931  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       2.791  -2.156   1.763  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       4.204  -2.545  -0.953  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       2.579  -3.159  -0.561  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       2.816  -2.110  -1.979  1.00 24.36           H  
ATOM     22  N   THR A   2       2.491   2.358   1.037  1.00 23.21           N  
ATOM     23  CA  THR A   2       3.336   3.484   0.667  1.00 23.21           C  
ATOM     24  C   THR A   2       4.441   3.056  -0.288  1.00 23.21           C  
ATOM     25  O   THR A   2       5.118   2.053  -0.059  1.00 23.21           O  
ATOM     26  CB  THR A   2       3.950   4.137   1.917  1.00 23.21           C  
ATOM     27  OG1 THR A   2       2.897   4.609   2.771  1.00 23.21           O  
ATOM     28  CG2 THR A   2       4.886   5.287   1.536  1.00 23.21           C  
ATOM     29  H   THR A   2       2.462   2.075   2.006  1.00 23.21           H  
ATOM     30  HA  THR A   2       2.722   4.227   0.158  1.00 23.21           H  
ATOM     31  HB  THR A   2       4.510   3.391   2.457  1.00 23.21           H  
ATOM     32  HG1 THR A   2       3.279   5.019   3.553  1.00 23.21           H  
ATOM     33 1HG2 THR A   2       5.309   5.723   2.437  1.00 23.21           H  
ATOM     34 2HG2 THR A   2       5.694   4.912   0.909  1.00 23.21           H  
ATOM     35 3HG2 THR A   2       4.330   6.047   0.992  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.607   3.813  -1.369  1.00 20.99           N  
ATOM     37  CA  ASN A   3       5.645   3.524  -2.344  1.00 20.99           C  
ATOM     38  C   ASN A   3       6.922   4.266  -1.970  1.00 20.99           C  
ATOM     39  O   ASN A   3       7.083   5.454  -2.265  1.00 20.99           O  
ATOM     40  CB  ASN A   3       5.178   3.893  -3.745  1.00 20.99           C  
ATOM     41  CG  ASN A   3       6.158   3.507  -4.842  1.00 20.99           C  
ATOM     42  OD1 ASN A   3       7.292   3.093  -4.585  1.00 20.99           O  
ATOM     43  ND2 ASN A   3       5.718   3.627  -6.072  1.00 20.99           N  
ATOM     44  H   ASN A   3       4.000   4.607  -1.506  1.00 20.99           H  
ATOM     45  HA  ASN A   3       5.866   2.455  -2.318  1.00 20.99           H  
ATOM     46 1HB  ASN A   3       4.222   3.408  -3.945  1.00 20.99           H  
ATOM     47 2HB  ASN A   3       5.013   4.969  -3.794  1.00 20.99           H  
ATOM     48 1HD2 ASN A   3       6.308   3.379  -6.841  1.00 20.99           H  
ATOM     49 2HD2 ASN A   3       4.790   3.957  -6.240  1.00 20.99           H  
ATOM     50  N   PHE A   4       7.847   3.573  -1.324  1.00 17.97           N  
ATOM     51  CA  PHE A   4       9.057   4.218  -0.824  1.00 17.97           C  
ATOM     52  C   PHE A   4      10.099   4.352  -1.922  1.00 17.97           C  
ATOM     53  O   PHE A   4      11.114   3.656  -1.936  1.00 17.97           O  
ATOM     54  CB  PHE A   4       9.636   3.431   0.342  1.00 17.97           C  
ATOM     55  CG  PHE A   4       8.765   3.444   1.560  1.00 17.97           C  
ATOM     56  CD1 PHE A   4       7.892   2.403   1.811  1.00 17.97           C  
ATOM     57  CD2 PHE A   4       8.822   4.496   2.460  1.00 17.97           C  
ATOM     58  CE1 PHE A   4       7.101   2.405   2.936  1.00 17.97           C  
ATOM     59  CE2 PHE A   4       8.028   4.503   3.588  1.00 17.97           C  
ATOM     60  CZ  PHE A   4       7.167   3.454   3.827  1.00 17.97           C  
ATOM     61  H   PHE A   4       7.682   2.592  -1.134  1.00 17.97           H  
ATOM     62  HA  PHE A   4       8.797   5.219  -0.476  1.00 17.97           H  
ATOM     63 1HB  PHE A   4       9.788   2.396   0.043  1.00 17.97           H  
ATOM     64 2HB  PHE A   4      10.608   3.844   0.611  1.00 17.97           H  
ATOM     65  HD1 PHE A   4       7.832   1.571   1.107  1.00 17.97           H  
ATOM     66  HD2 PHE A   4       9.508   5.322   2.270  1.00 17.97           H  
ATOM     67  HE1 PHE A   4       6.418   1.576   3.116  1.00 17.97           H  
ATOM     68  HE2 PHE A   4       8.084   5.335   4.290  1.00 17.97           H  
ATOM     69  HZ  PHE A   4       6.539   3.455   4.716  1.00 17.97           H  
ATOM     70  N   LYS A   5       9.815   5.243  -2.857  1.00 14.72           N  
ATOM     71  CA  LYS A   5      10.669   5.446  -4.014  1.00 14.72           C  
ATOM     72  C   LYS A   5      12.058   5.877  -3.576  1.00 14.72           C  
ATOM     73  O   LYS A   5      12.202   6.763  -2.733  1.00 14.72           O  
ATOM     74  CB  LYS A   5      10.074   6.516  -4.927  1.00 14.72           C  
ATOM     75  CG  LYS A   5       8.767   6.126  -5.597  1.00 14.72           C  
ATOM     76  CD  LYS A   5       8.265   7.243  -6.504  1.00 14.72           C  
ATOM     77  CE  LYS A   5       6.944   6.884  -7.157  1.00 14.72           C  
ATOM     78  NZ  LYS A   5       6.435   7.991  -8.023  1.00 14.72           N  
ATOM     79  H   LYS A   5       8.937   5.751  -2.758  1.00 14.72           H  
ATOM     80  HA  LYS A   5      10.755   4.506  -4.558  1.00 14.72           H  
ATOM     81 1HB  LYS A   5       9.895   7.422  -4.352  1.00 14.72           H  
ATOM     82 2HB  LYS A   5      10.793   6.761  -5.709  1.00 14.72           H  
ATOM     83 1HG  LYS A   5       8.906   5.214  -6.179  1.00 14.72           H  
ATOM     84 2HG  LYS A   5       8.018   5.931  -4.827  1.00 14.72           H  
ATOM     85 1HD  LYS A   5       8.133   8.150  -5.915  1.00 14.72           H  
ATOM     86 2HD  LYS A   5       9.003   7.439  -7.282  1.00 14.72           H  
ATOM     87 1HE  LYS A   5       7.077   5.991  -7.765  1.00 14.72           H  
ATOM     88 2HE  LYS A   5       6.208   6.675  -6.379  1.00 14.72           H  
ATOM     89 1HZ  LYS A   5       5.556   7.718  -8.439  1.00 14.72           H  
ATOM     90 2HZ  LYS A   5       6.299   8.821  -7.462  1.00 14.72           H  
ATOM     91 3HZ  LYS A   5       7.106   8.185  -8.752  1.00 14.72           H  
ATOM     92  N   LEU A   6      13.074   5.263  -4.165  1.00 11.74           N  
ATOM     93  CA  LEU A   6      14.452   5.593  -3.849  1.00 11.74           C  
ATOM     94  C   LEU A   6      15.122   6.281  -5.022  1.00 11.74           C  
ATOM     95  O   LEU A   6      14.753   6.047  -6.174  1.00 11.74           O  
ATOM     96  CB  LEU A   6      15.233   4.333  -3.488  1.00 11.74           C  
ATOM     97  CG  LEU A   6      14.662   3.499  -2.340  1.00 11.74           C  
ATOM     98  CD1 LEU A   6      15.505   2.253  -2.169  1.00 11.74           C  
ATOM     99  CD2 LEU A   6      14.641   4.327  -1.070  1.00 11.74           C  
ATOM    100  H   LEU A   6      12.884   4.540  -4.842  1.00 11.74           H  
ATOM    101  HA  LEU A   6      14.466   6.273  -2.998  1.00 11.74           H  
ATOM    102 1HB  LEU A   6      15.306   3.698  -4.368  1.00 11.74           H  
ATOM    103 2HB  LEU A   6      16.227   4.639  -3.197  1.00 11.74           H  
ATOM    104  HG  LEU A   6      13.643   3.188  -2.582  1.00 11.74           H  
ATOM    105 1HD1 LEU A   6      15.096   1.648  -1.361  1.00 11.74           H  
ATOM    106 2HD1 LEU A   6      15.493   1.678  -3.095  1.00 11.74           H  
ATOM    107 3HD1 LEU A   6      16.525   2.533  -1.930  1.00 11.74           H  
ATOM    108 1HD2 LEU A   6      14.227   3.730  -0.256  1.00 11.74           H  
ATOM    109 2HD2 LEU A   6      15.654   4.636  -0.819  1.00 11.74           H  
ATOM    110 3HD2 LEU A   6      14.016   5.210  -1.223  1.00 11.74           H  
ATOM    111  N   LYS A   7      16.112   7.109  -4.734  1.00  9.35           N  
ATOM    112  CA  LYS A   7      16.895   7.755  -5.776  1.00  9.35           C  
ATOM    113  C   LYS A   7      18.334   7.913  -5.334  1.00  9.35           C  
ATOM    114  O   LYS A   7      18.605   8.376  -4.225  1.00  9.35           O  
ATOM    115  CB  LYS A   7      16.315   9.121  -6.139  1.00  9.35           C  
ATOM    116  CG  LYS A   7      17.043   9.821  -7.290  1.00  9.35           C  
ATOM    117  CD  LYS A   7      16.364  11.128  -7.678  1.00  9.35           C  
ATOM    118  CE  LYS A   7      17.114  11.821  -8.809  1.00  9.35           C  
ATOM    119  NZ  LYS A   7      16.472  13.108  -9.196  1.00  9.35           N  
ATOM    120  H   LYS A   7      16.349   7.278  -3.766  1.00  9.35           H  
ATOM    121  HA  LYS A   7      16.888   7.123  -6.664  1.00  9.35           H  
ATOM    122 1HB  LYS A   7      15.267   9.007  -6.423  1.00  9.35           H  
ATOM    123 2HB  LYS A   7      16.352   9.777  -5.270  1.00  9.35           H  
ATOM    124 1HG  LYS A   7      18.072  10.034  -6.994  1.00  9.35           H  
ATOM    125 2HG  LYS A   7      17.067   9.161  -8.157  1.00  9.35           H  
ATOM    126 1HD  LYS A   7      15.341  10.926  -8.000  1.00  9.35           H  
ATOM    127 2HD  LYS A   7      16.331  11.792  -6.815  1.00  9.35           H  
ATOM    128 1HE  LYS A   7      18.138  12.018  -8.488  1.00  9.35           H  
ATOM    129 2HE  LYS A   7      17.138  11.162  -9.677  1.00  9.35           H  
ATOM    130 1HZ  LYS A   7      16.997  13.535  -9.945  1.00  9.35           H  
ATOM    131 2HZ  LYS A   7      15.526  12.933  -9.504  1.00  9.35           H  
ATOM    132 3HZ  LYS A   7      16.456  13.729  -8.399  1.00  9.35           H  
ATOM    133  N   PHE A   8      19.250   7.526  -6.208  1.00  7.60           N  
ATOM    134  CA  PHE A   8      20.666   7.620  -5.919  1.00  7.60           C  
ATOM    135  C   PHE A   8      21.363   8.310  -7.080  1.00  7.60           C  
ATOM    136  O   PHE A   8      20.910   8.205  -8.220  1.00  7.60           O  
ATOM    137  CB  PHE A   8      21.244   6.220  -5.730  1.00  7.60           C  
ATOM    138  CG  PHE A   8      20.561   5.433  -4.637  1.00  7.60           C  
ATOM    139  CD1 PHE A   8      19.467   4.623  -4.940  1.00  7.60           C  
ATOM    140  CD2 PHE A   8      20.982   5.505  -3.323  1.00  7.60           C  
ATOM    141  CE1 PHE A   8      18.827   3.905  -3.958  1.00  7.60           C  
ATOM    142  CE2 PHE A   8      20.333   4.788  -2.334  1.00  7.60           C  
ATOM    143  CZ  PHE A   8      19.256   3.987  -2.653  1.00  7.60           C  
ATOM    144  H   PHE A   8      18.954   7.154  -7.099  1.00  7.60           H  
ATOM    145  HA  PHE A   8      20.816   8.211  -5.014  1.00  7.60           H  
ATOM    146 1HB  PHE A   8      21.160   5.659  -6.661  1.00  7.60           H  
ATOM    147 2HB  PHE A   8      22.304   6.293  -5.489  1.00  7.60           H  
ATOM    148  HD1 PHE A   8      19.122   4.558  -5.972  1.00  7.60           H  
ATOM    149  HD2 PHE A   8      21.832   6.139  -3.071  1.00  7.60           H  
ATOM    150  HE1 PHE A   8      17.978   3.273  -4.214  1.00  7.60           H  
ATOM    151  HE2 PHE A   8      20.674   4.854  -1.302  1.00  7.60           H  
ATOM    152  HZ  PHE A   8      18.751   3.422  -1.874  1.00  7.60           H  
ATOM    153  N   LEU A   9      22.463   8.999  -6.799  1.00  6.41           N  
ATOM    154  CA  LEU A   9      23.249   9.610  -7.862  1.00  6.41           C  
ATOM    155  C   LEU A   9      24.568   8.874  -8.044  1.00  6.41           C  
ATOM    156  O   LEU A   9      25.383   8.797  -7.125  1.00  6.41           O  
ATOM    157  CB  LEU A   9      23.482  11.097  -7.562  1.00  6.41           C  
ATOM    158  CG  LEU A   9      24.339  11.873  -8.574  1.00  6.41           C  
ATOM    159  CD1 LEU A   9      23.661  11.876  -9.934  1.00  6.41           C  
ATOM    160  CD2 LEU A   9      24.504  13.307  -8.066  1.00  6.41           C  
ATOM    161  H   LEU A   9      22.773   9.076  -5.842  1.00  6.41           H  
ATOM    162  HA  LEU A   9      22.692   9.541  -8.795  1.00  6.41           H  
ATOM    163 1HB  LEU A   9      22.516  11.593  -7.501  1.00  6.41           H  
ATOM    164 2HB  LEU A   9      23.972  11.178  -6.593  1.00  6.41           H  
ATOM    165  HG  LEU A   9      25.316  11.392  -8.681  1.00  6.41           H  
ATOM    166 1HD1 LEU A   9      24.265  12.429 -10.641  1.00  6.41           H  
ATOM    167 2HD1 LEU A   9      23.543  10.853 -10.283  1.00  6.41           H  
ATOM    168 3HD1 LEU A   9      22.683  12.346  -9.851  1.00  6.41           H  
ATOM    169 1HD2 LEU A   9      25.099  13.883  -8.763  1.00  6.41           H  
ATOM    170 2HD2 LEU A   9      23.523  13.770  -7.968  1.00  6.41           H  
ATOM    171 3HD2 LEU A   9      24.998  13.292  -7.095  1.00  6.41           H  
ATOM    172  N   SER A  10      24.753   8.308  -9.228  1.00  5.62           N  
ATOM    173  CA  SER A  10      25.950   7.544  -9.553  1.00  5.62           C  
ATOM    174  C   SER A  10      27.210   8.375  -9.503  1.00  5.62           C  
ATOM    175  O   SER A  10      27.220   9.520  -9.941  1.00  5.62           O  
ATOM    176  CB  SER A  10      25.857   6.933 -10.932  1.00  5.62           C  
ATOM    177  OG  SER A  10      27.082   6.318 -11.273  1.00  5.62           O  
ATOM    178  H   SER A  10      24.028   8.408  -9.925  1.00  5.62           H  
ATOM    179  HA  SER A  10      26.045   6.740  -8.821  1.00  5.62           H  
ATOM    180 1HB  SER A  10      25.057   6.195 -10.952  1.00  5.62           H  
ATOM    181 2HB  SER A  10      25.615   7.704 -11.664  1.00  5.62           H  
ATOM    182  HG  SER A  10      26.919   5.838 -12.103  1.00  5.62           H  
ATOM    183  N   LYS A  11      28.306   7.745  -9.073  1.00  5.08           N  
ATOM    184  CA  LYS A  11      29.639   8.358  -9.017  1.00  5.08           C  
ATOM    185  C   LYS A  11      30.112   8.793 -10.405  1.00  5.08           C  
ATOM    186  O   LYS A  11      30.993   9.654 -10.544  1.00  5.08           O  
ATOM    187  CB  LYS A  11      30.647   7.382  -8.417  1.00  5.08           C  
ATOM    188  CG  LYS A  11      30.441   7.088  -6.936  1.00  5.08           C  
ATOM    189  CD  LYS A  11      31.474   6.087  -6.424  1.00  5.08           C  
ATOM    190  CE  LYS A  11      31.275   5.782  -4.944  1.00  5.08           C  
ATOM    191  NZ  LYS A  11      32.257   4.777  -4.449  1.00  5.08           N  
ATOM    192  H   LYS A  11      28.202   6.795  -8.750  1.00  5.08           H  
ATOM    193  HA  LYS A  11      29.584   9.244  -8.384  1.00  5.08           H  
ATOM    194 1HB  LYS A  11      30.599   6.436  -8.958  1.00  5.08           H  
ATOM    195 2HB  LYS A  11      31.655   7.779  -8.544  1.00  5.08           H  
ATOM    196 1HG  LYS A  11      30.528   8.013  -6.368  1.00  5.08           H  
ATOM    197 2HG  LYS A  11      29.440   6.682  -6.785  1.00  5.08           H  
ATOM    198 1HD  LYS A  11      31.392   5.158  -6.991  1.00  5.08           H  
ATOM    199 2HD  LYS A  11      32.476   6.491  -6.569  1.00  5.08           H  
ATOM    200 1HE  LYS A  11      31.392   6.701  -4.372  1.00  5.08           H  
ATOM    201 2HE  LYS A  11      30.268   5.396  -4.790  1.00  5.08           H  
ATOM    202 1HZ  LYS A  11      32.094   4.602  -3.467  1.00  5.08           H  
ATOM    203 2HZ  LYS A  11      32.148   3.916  -4.967  1.00  5.08           H  
ATOM    204 3HZ  LYS A  11      33.195   5.130  -4.576  1.00  5.08           H  
ATOM    205  N   ASP A  12      29.500   8.231 -11.448  1.00  4.64           N  
ATOM    206  CA  ASP A  12      29.848   8.612 -12.805  1.00  4.64           C  
ATOM    207  C   ASP A  12      29.630  10.118 -13.006  1.00  4.64           C  
ATOM    208  O   ASP A  12      30.293  10.731 -13.841  1.00  4.64           O  
ATOM    209  CB  ASP A  12      29.040   7.808 -13.832  1.00  4.64           C  
ATOM    210  CG  ASP A  12      29.496   6.307 -13.991  1.00  4.64           C  
ATOM    211  OD1 ASP A  12      30.580   5.934 -13.533  1.00  4.64           O  
ATOM    212  OD2 ASP A  12      28.744   5.560 -14.567  1.00  4.64           O  
ATOM    213  H   ASP A  12      28.761   7.542 -11.297  1.00  4.64           H  
ATOM    214  HA  ASP A  12      30.899   8.403 -12.956  1.00  4.64           H  
ATOM    215 1HB  ASP A  12      27.989   7.821 -13.542  1.00  4.64           H  
ATOM    216 2HB  ASP A  12      29.110   8.297 -14.804  1.00  4.64           H  
ATOM    217  N   ILE A  13      28.728  10.721 -12.219  1.00  4.22           N  
ATOM    218  CA  ILE A  13      28.433  12.142 -12.319  1.00  4.22           C  
ATOM    219  C   ILE A  13      29.681  12.973 -12.021  1.00  4.22           C  
ATOM    220  O   ILE A  13      29.803  14.107 -12.476  1.00  4.22           O  
ATOM    221  CB  ILE A  13      27.328  12.538 -11.319  1.00  4.22           C  
ATOM    222  CG1 ILE A  13      26.734  13.887 -11.696  1.00  4.22           C  
ATOM    223  CG2 ILE A  13      27.895  12.624  -9.888  1.00  4.22           C  
ATOM    224  CD1 ILE A  13      25.997  13.860 -13.011  1.00  4.22           C  
ATOM    225  H   ILE A  13      28.226  10.183 -11.510  1.00  4.22           H  
ATOM    226  HA  ILE A  13      28.103  12.361 -13.335  1.00  4.22           H  
ATOM    227  HB  ILE A  13      26.540  11.786 -11.346  1.00  4.22           H  
ATOM    228 1HG1 ILE A  13      26.046  14.201 -10.921  1.00  4.22           H  
ATOM    229 2HG1 ILE A  13      27.537  14.622 -11.766  1.00  4.22           H  
ATOM    230 1HG2 ILE A  13      27.117  12.881  -9.203  1.00  4.22           H  
ATOM    231 2HG2 ILE A  13      28.317  11.668  -9.598  1.00  4.22           H  
ATOM    232 3HG2 ILE A  13      28.657  13.389  -9.836  1.00  4.22           H  
ATOM    233 1HD1 ILE A  13      25.597  14.849 -13.228  1.00  4.22           H  
ATOM    234 2HD1 ILE A  13      26.684  13.566 -13.811  1.00  4.22           H  
ATOM    235 3HD1 ILE A  13      25.180  13.143 -12.956  1.00  4.22           H  
ATOM    236  N   LYS A  14      30.604  12.424 -11.221  1.00  3.80           N  
ATOM    237  CA  LYS A  14      31.822  13.129 -10.894  1.00  3.80           C  
ATOM    238  C   LYS A  14      32.792  12.974 -12.047  1.00  3.80           C  
ATOM    239  O   LYS A  14      33.470  13.922 -12.437  1.00  3.80           O  
ATOM    240  CB  LYS A  14      32.427  12.573  -9.607  1.00  3.80           C  
ATOM    241  CG  LYS A  14      31.599  12.852  -8.362  1.00  3.80           C  
ATOM    242  CD  LYS A  14      32.256  12.286  -7.112  1.00  3.80           C  
ATOM    243  CE  LYS A  14      31.421  12.575  -5.871  1.00  3.80           C  
ATOM    244  NZ  LYS A  14      32.040  12.007  -4.642  1.00  3.80           N  
ATOM    245  H   LYS A  14      30.481  11.476 -10.876  1.00  3.80           H  
ATOM    246  HA  LYS A  14      31.600  14.189 -10.766  1.00  3.80           H  
ATOM    247 1HB  LYS A  14      32.545  11.494  -9.699  1.00  3.80           H  
ATOM    248 2HB  LYS A  14      33.420  12.997  -9.457  1.00  3.80           H  
ATOM    249 1HG  LYS A  14      31.461  13.927  -8.246  1.00  3.80           H  
ATOM    250 2HG  LYS A  14      30.623  12.386  -8.479  1.00  3.80           H  
ATOM    251 1HD  LYS A  14      32.365  11.204  -7.222  1.00  3.80           H  
ATOM    252 2HD  LYS A  14      33.245  12.724  -6.987  1.00  3.80           H  
ATOM    253 1HE  LYS A  14      31.322  13.653  -5.752  1.00  3.80           H  
ATOM    254 2HE  LYS A  14      30.429  12.140  -6.000  1.00  3.80           H  
ATOM    255 1HZ  LYS A  14      31.460  12.219  -3.843  1.00  3.80           H  
ATOM    256 2HZ  LYS A  14      32.127  11.006  -4.738  1.00  3.80           H  
ATOM    257 3HZ  LYS A  14      32.956  12.413  -4.509  1.00  3.80           H  
ATOM    258  N   LYS A  15      32.792  11.782 -12.656  1.00  3.40           N  
ATOM    259  CA  LYS A  15      33.694  11.475 -13.775  1.00  3.40           C  
ATOM    260  C   LYS A  15      33.407  12.412 -14.945  1.00  3.40           C  
ATOM    261  O   LYS A  15      34.303  12.782 -15.699  1.00  3.40           O  
ATOM    262  CB  LYS A  15      33.514  10.040 -14.256  1.00  3.40           C  
ATOM    263  CG  LYS A  15      33.956   8.963 -13.292  1.00  3.40           C  
ATOM    264  CD  LYS A  15      33.630   7.592 -13.875  1.00  3.40           C  
ATOM    265  CE  LYS A  15      33.900   6.469 -12.900  1.00  3.40           C  
ATOM    266  NZ  LYS A  15      33.349   5.187 -13.409  1.00  3.40           N  
ATOM    267  H   LYS A  15      32.174  11.058 -12.284  1.00  3.40           H  
ATOM    268  HA  LYS A  15      34.724  11.629 -13.453  1.00  3.40           H  
ATOM    269 1HB  LYS A  15      32.476   9.864 -14.505  1.00  3.40           H  
ATOM    270 2HB  LYS A  15      34.084   9.905 -15.175  1.00  3.40           H  
ATOM    271 1HG  LYS A  15      35.026   9.042 -13.105  1.00  3.40           H  
ATOM    272 2HG  LYS A  15      33.420   9.088 -12.346  1.00  3.40           H  
ATOM    273 1HD  LYS A  15      32.587   7.546 -14.181  1.00  3.40           H  
ATOM    274 2HD  LYS A  15      34.243   7.430 -14.758  1.00  3.40           H  
ATOM    275 1HE  LYS A  15      34.974   6.364 -12.757  1.00  3.40           H  
ATOM    276 2HE  LYS A  15      33.433   6.699 -11.941  1.00  3.40           H  
ATOM    277 1HZ  LYS A  15      33.523   4.447 -12.752  1.00  3.40           H  
ATOM    278 2HZ  LYS A  15      32.316   5.319 -13.523  1.00  3.40           H  
ATOM    279 3HZ  LYS A  15      33.759   4.955 -14.295  1.00  3.40           H  
ATOM    280  N   GLU A  16      32.137  12.786 -15.092  1.00  3.02           N  
ATOM    281  CA  GLU A  16      31.718  13.701 -16.146  1.00  3.02           C  
ATOM    282  C   GLU A  16      32.349  15.092 -16.017  1.00  3.02           C  
ATOM    283  O   GLU A  16      32.546  15.787 -17.014  1.00  3.02           O  
ATOM    284  CB  GLU A  16      30.189  13.873 -16.178  1.00  3.02           C  
ATOM    285  CG  GLU A  16      29.394  12.654 -16.656  1.00  3.02           C  
ATOM    286  CD  GLU A  16      27.890  12.899 -16.716  1.00  3.02           C  
ATOM    287  OE1 GLU A  16      27.454  13.959 -16.328  1.00  3.02           O  
ATOM    288  OE2 GLU A  16      27.184  12.020 -17.158  1.00  3.02           O  
ATOM    289  H   GLU A  16      31.440  12.385 -14.460  1.00  3.02           H  
ATOM    290  HA  GLU A  16      32.032  13.279 -17.100  1.00  3.02           H  
ATOM    291 1HB  GLU A  16      29.838  14.117 -15.172  1.00  3.02           H  
ATOM    292 2HB  GLU A  16      29.933  14.714 -16.820  1.00  3.02           H  
ATOM    293 1HG  GLU A  16      29.746  12.375 -17.648  1.00  3.02           H  
ATOM    294 2HG  GLU A  16      29.592  11.825 -15.987  1.00  3.02           H  
ATOM    295  N   LEU A  17      32.671  15.529 -14.801  1.00  2.70           N  
ATOM    296  CA  LEU A  17      33.145  16.897 -14.605  1.00  2.70           C  
ATOM    297  C   LEU A  17      34.650  17.023 -14.761  1.00  2.70           C  
ATOM    298  O   LEU A  17      35.353  17.463 -13.841  1.00  2.70           O  
ATOM    299  CB  LEU A  17      32.767  17.329 -13.199  1.00  2.70           C  
ATOM    300  CG  LEU A  17      31.298  17.243 -12.880  1.00  2.70           C  
ATOM    301  CD1 LEU A  17      31.084  17.628 -11.434  1.00  2.70           C  
ATOM    302  CD2 LEU A  17      30.527  18.137 -13.824  1.00  2.70           C  
ATOM    303  H   LEU A  17      32.603  14.910 -13.996  1.00  2.70           H  
ATOM    304  HA  LEU A  17      32.660  17.540 -15.336  1.00  2.70           H  
ATOM    305 1HB  LEU A  17      33.296  16.690 -12.491  1.00  2.70           H  
ATOM    306 2HB  LEU A  17      33.072  18.355 -13.054  1.00  2.70           H  
ATOM    307  HG  LEU A  17      30.961  16.215 -13.006  1.00  2.70           H  
ATOM    308 1HD1 LEU A  17      30.025  17.549 -11.192  1.00  2.70           H  
ATOM    309 2HD1 LEU A  17      31.653  16.951 -10.796  1.00  2.70           H  
ATOM    310 3HD1 LEU A  17      31.421  18.651 -11.275  1.00  2.70           H  
ATOM    311 1HD2 LEU A  17      29.463  18.068 -13.600  1.00  2.70           H  
ATOM    312 2HD2 LEU A  17      30.861  19.167 -13.702  1.00  2.70           H  
ATOM    313 3HD2 LEU A  17      30.704  17.814 -14.852  1.00  2.70           H  
ATOM    314  N   LEU A  18      35.140  16.608 -15.926  1.00  2.48           N  
ATOM    315  CA  LEU A  18      36.567  16.626 -16.227  1.00  2.48           C  
ATOM    316  C   LEU A  18      36.827  17.049 -17.692  1.00  2.48           C  
ATOM    317  O   LEU A  18      36.143  16.587 -18.607  1.00  2.48           O  
ATOM    318  CB  LEU A  18      37.124  15.211 -15.909  1.00  2.48           C  
ATOM    319  CG  LEU A  18      37.062  14.758 -14.346  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      37.344  13.288 -14.192  1.00  2.48           C  
ATOM    321  CD2 LEU A  18      38.083  15.541 -13.554  1.00  2.48           C  
ATOM    322  H   LEU A  18      34.458  16.277 -16.609  1.00  2.48           H  
ATOM    323  HA  LEU A  18      37.057  17.340 -15.574  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      36.555  14.477 -16.482  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      38.166  15.168 -16.223  1.00  2.48           H  
ATOM    326  HG  LEU A  18      36.069  14.928 -13.954  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18      37.286  13.019 -13.139  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      36.616  12.716 -14.752  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18      38.309  13.071 -14.553  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18      38.040  15.241 -12.506  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18      39.064  15.321 -13.951  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      37.874  16.607 -13.638  1.00  2.48           H  
ATOM    333  N   THR A  19      37.828  17.910 -17.905  1.00  2.35           N  
ATOM    334  CA  THR A  19      38.324  18.349 -19.215  1.00  2.35           C  
ATOM    335  C   THR A  19      39.519  19.255 -18.971  1.00  2.35           C  
ATOM    336  O   THR A  19      39.420  20.146 -18.145  1.00  2.35           O  
ATOM    337  CB  THR A  19      37.282  19.178 -19.974  1.00  2.35           C  
ATOM    338  OG1 THR A  19      37.789  19.506 -21.277  1.00  2.35           O  
ATOM    339  CG2 THR A  19      37.019  20.474 -19.200  1.00  2.35           C  
ATOM    340  H   THR A  19      38.347  18.249 -17.107  1.00  2.35           H  
ATOM    341  HA  THR A  19      38.638  17.487 -19.804  1.00  2.35           H  
ATOM    342  HB  THR A  19      36.355  18.618 -20.080  1.00  2.35           H  
ATOM    343  HG1 THR A  19      38.635  19.964 -21.181  1.00  2.35           H  
ATOM    344 1HG2 THR A  19      36.287  21.076 -19.736  1.00  2.35           H  
ATOM    345 2HG2 THR A  19      36.639  20.236 -18.207  1.00  2.35           H  
ATOM    346 3HG2 THR A  19      37.951  21.035 -19.107  1.00  2.35           H  
ATOM    347  N   CYS A  20      40.585  19.156 -19.743  1.00  2.32           N  
ATOM    348  CA  CYS A  20      41.690  20.090 -19.508  1.00  2.32           C  
ATOM    349  C   CYS A  20      41.498  21.393 -20.287  1.00  2.32           C  
ATOM    350  O   CYS A  20      41.435  21.358 -21.510  1.00  2.32           O  
ATOM    351  CB  CYS A  20      43.023  19.451 -19.916  1.00  2.32           C  
ATOM    352  SG  CYS A  20      44.483  20.540 -19.714  1.00  2.32           S  
ATOM    353  H   CYS A  20      40.664  18.435 -20.446  1.00  2.32           H  
ATOM    354  HA  CYS A  20      41.729  20.293 -18.443  1.00  2.32           H  
ATOM    355 1HB  CYS A  20      43.186  18.562 -19.316  1.00  2.32           H  
ATOM    356 2HB  CYS A  20      42.977  19.140 -20.957  1.00  2.32           H  
ATOM    357  N   PRO A  21      41.313  22.571 -19.637  1.00  2.34           N  
ATOM    358  CA  PRO A  21      41.226  23.842 -20.327  1.00  2.34           C  
ATOM    359  C   PRO A  21      42.655  24.097 -20.753  1.00  2.34           C  
ATOM    360  O   PRO A  21      43.533  23.702 -19.995  1.00  2.34           O  
ATOM    361  CB  PRO A  21      40.699  24.790 -19.251  1.00  2.34           C  
ATOM    362  CG  PRO A  21      41.170  24.188 -17.952  1.00  2.34           C  
ATOM    363  CD  PRO A  21      41.189  22.678 -18.169  1.00  2.34           C  
ATOM    364  HA  PRO A  21      40.548  23.758 -21.188  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      41.094  25.804 -19.421  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      39.602  24.853 -19.312  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      42.128  24.579 -17.675  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      40.472  24.480 -17.163  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      42.066  22.267 -17.652  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      40.253  22.268 -17.805  1.00  2.34           H  
ATOM    371  N   THR A  22      42.871  24.813 -21.871  1.00  2.39           N  
ATOM    372  CA  THR A  22      44.201  25.103 -22.466  1.00  2.39           C  
ATOM    373  C   THR A  22      44.186  24.603 -23.929  1.00  2.39           C  
ATOM    374  O   THR A  22      43.586  23.568 -24.184  1.00  2.39           O  
ATOM    375  CB  THR A  22      45.397  24.448 -21.694  1.00  2.39           C  
ATOM    376  OG1 THR A  22      45.504  24.990 -20.397  1.00  2.39           O  
ATOM    377  CG2 THR A  22      46.670  24.619 -22.350  1.00  2.39           C  
ATOM    378  H   THR A  22      42.058  25.124 -22.383  1.00  2.39           H  
ATOM    379  HA  THR A  22      44.354  26.174 -22.429  1.00  2.39           H  
ATOM    380  HB  THR A  22      45.234  23.367 -21.630  1.00  2.39           H  
ATOM    381  HG1 THR A  22      44.973  24.456 -19.812  1.00  2.39           H  
ATOM    382 1HG2 THR A  22      47.418  24.109 -21.755  1.00  2.39           H  
ATOM    383 2HG2 THR A  22      46.633  24.189 -23.295  1.00  2.39           H  
ATOM    384 3HG2 THR A  22      46.907  25.671 -22.426  1.00  2.39           H  
ATOM    385  N   PRO A  23      44.686  25.371 -24.935  1.00  2.42           N  
ATOM    386  CA  PRO A  23      44.826  24.962 -26.344  1.00  2.42           C  
ATOM    387  C   PRO A  23      45.524  23.606 -26.575  1.00  2.42           C  
ATOM    388  O   PRO A  23      45.211  22.894 -27.532  1.00  2.42           O  
ATOM    389  CB  PRO A  23      45.651  26.117 -26.916  1.00  2.42           C  
ATOM    390  CG  PRO A  23      45.240  27.315 -26.089  1.00  2.42           C  
ATOM    391  CD  PRO A  23      45.072  26.790 -24.690  1.00  2.42           C  
ATOM    392  HA  PRO A  23      43.826  24.948 -26.802  1.00  2.42           H  
ATOM    393 1HB  PRO A  23      46.725  25.892 -26.829  1.00  2.42           H  
ATOM    394 2HB  PRO A  23      45.436  26.238 -27.987  1.00  2.42           H  
ATOM    395 1HG  PRO A  23      45.998  28.094 -26.159  1.00  2.42           H  
ATOM    396 2HG  PRO A  23      44.313  27.746 -26.492  1.00  2.42           H  
ATOM    397 1HD  PRO A  23      46.017  26.875 -24.144  1.00  2.42           H  
ATOM    398 2HD  PRO A  23      44.257  27.356 -24.223  1.00  2.42           H  
ATOM    399  N   GLY A  24      46.483  23.273 -25.713  1.00  2.40           N  
ATOM    400  CA  GLY A  24      47.224  22.010 -25.745  1.00  2.40           C  
ATOM    401  C   GLY A  24      46.689  21.153 -24.603  1.00  2.40           C  
ATOM    402  O   GLY A  24      45.559  21.365 -24.196  1.00  2.40           O  
ATOM    403  H   GLY A  24      46.705  23.922 -24.980  1.00  2.40           H  
ATOM    404 1HA  GLY A  24      47.080  21.508 -26.700  1.00  2.40           H  
ATOM    405 2HA  GLY A  24      48.288  22.197 -25.613  1.00  2.40           H  
ATOM    406  N   CYS A  25      47.509  20.242 -24.051  1.00  2.34           N  
ATOM    407  CA  CYS A  25      47.091  19.362 -22.939  1.00  2.34           C  
ATOM    408  C   CYS A  25      45.892  18.449 -23.266  1.00  2.34           C  
ATOM    409  O   CYS A  25      45.228  18.601 -24.291  1.00  2.34           O  
ATOM    410  CB  CYS A  25      46.738  20.258 -21.719  1.00  2.34           C  
ATOM    411  SG  CYS A  25      46.200  19.462 -20.202  1.00  2.34           S  
ATOM    412  H   CYS A  25      48.438  20.136 -24.430  1.00  2.34           H  
ATOM    413  HA  CYS A  25      47.941  18.732 -22.675  1.00  2.34           H  
ATOM    414 1HB  CYS A  25      47.596  20.869 -21.466  1.00  2.34           H  
ATOM    415 2HB  CYS A  25      45.954  20.945 -21.978  1.00  2.34           H  
ATOM    416  N   ASP A  26      45.666  17.443 -22.416  1.00  2.25           N  
ATOM    417  CA  ASP A  26      44.478  16.602 -22.519  1.00  2.25           C  
ATOM    418  C   ASP A  26      44.143  16.089 -21.129  1.00  2.25           C  
ATOM    419  O   ASP A  26      43.176  15.364 -20.910  1.00  2.25           O  
ATOM    420  CB  ASP A  26      44.696  15.456 -23.515  1.00  2.25           C  
ATOM    421  CG  ASP A  26      45.813  14.441 -23.138  1.00  2.25           C  
ATOM    422  OD1 ASP A  26      46.321  14.455 -22.015  1.00  2.25           O  
ATOM    423  OD2 ASP A  26      46.152  13.660 -23.994  1.00  2.25           O  
ATOM    424  H   ASP A  26      46.274  17.319 -21.623  1.00  2.25           H  
ATOM    425  HA  ASP A  26      43.646  17.213 -22.869  1.00  2.25           H  
ATOM    426 1HB  ASP A  26      43.762  14.905 -23.624  1.00  2.25           H  
ATOM    427 2HB  ASP A  26      44.931  15.878 -24.497  1.00  2.25           H  
ATOM    428  N   GLY A  27      44.971  16.520 -20.193  1.00  2.16           N  
ATOM    429  CA  GLY A  27      44.877  16.256 -18.765  1.00  2.16           C  
ATOM    430  C   GLY A  27      45.439  14.914 -18.307  1.00  2.16           C  
ATOM    431  O   GLY A  27      45.500  14.667 -17.100  1.00  2.16           O  
ATOM    432  H   GLY A  27      45.732  17.098 -20.511  1.00  2.16           H  
ATOM    433 1HA  GLY A  27      45.404  17.051 -18.238  1.00  2.16           H  
ATOM    434 2HA  GLY A  27      43.834  16.329 -18.460  1.00  2.16           H  
ATOM    435  N   SER A  28      45.909  14.063 -19.234  1.00  2.12           N  
ATOM    436  CA  SER A  28      46.394  12.747 -18.814  1.00  2.12           C  
ATOM    437  C   SER A  28      47.599  12.825 -17.885  1.00  2.12           C  
ATOM    438  O   SER A  28      47.735  12.039 -16.945  1.00  2.12           O  
ATOM    439  CB  SER A  28      46.732  11.917 -20.034  1.00  2.12           C  
ATOM    440  OG  SER A  28      47.782  12.491 -20.762  1.00  2.12           O  
ATOM    441  H   SER A  28      45.896  14.301 -20.234  1.00  2.12           H  
ATOM    442  HA  SER A  28      45.593  12.245 -18.285  1.00  2.12           H  
ATOM    443 1HB  SER A  28      47.011  10.916 -19.717  1.00  2.12           H  
ATOM    444 2HB  SER A  28      45.853  11.830 -20.672  1.00  2.12           H  
ATOM    445  HG  SER A  28      47.360  13.211 -21.300  1.00  2.12           H  
ATOM    446  N   GLY A  29      48.431  13.843 -18.070  1.00  2.14           N  
ATOM    447  CA  GLY A  29      49.598  14.055 -17.228  1.00  2.14           C  
ATOM    448  C   GLY A  29      49.214  14.859 -15.994  1.00  2.14           C  
ATOM    449  O   GLY A  29      49.805  15.898 -15.719  1.00  2.14           O  
ATOM    450  H   GLY A  29      48.254  14.461 -18.845  1.00  2.14           H  
ATOM    451 1HA  GLY A  29      50.014  13.094 -16.927  1.00  2.14           H  
ATOM    452 2HA  GLY A  29      50.366  14.582 -17.791  1.00  2.14           H  
ATOM    453  N   HIS A  30      48.215  14.399 -15.258  1.00  2.22           N  
ATOM    454  CA  HIS A  30      47.751  15.192 -14.131  1.00  2.22           C  
ATOM    455  C   HIS A  30      48.916  15.369 -13.201  1.00  2.22           C  
ATOM    456  O   HIS A  30      49.568  14.393 -12.832  1.00  2.22           O  
ATOM    457  CB  HIS A  30      46.598  14.536 -13.366  1.00  2.22           C  
ATOM    458  CG  HIS A  30      45.950  15.452 -12.328  1.00  2.22           C  
ATOM    459  ND1 HIS A  30      46.535  15.805 -11.104  1.00  2.22           N  
ATOM    460  CD2 HIS A  30      44.778  16.048 -12.356  1.00  2.22           C  
ATOM    461  CE1 HIS A  30      45.701  16.623 -10.466  1.00  2.22           C  
ATOM    462  NE2 HIS A  30      44.633  16.770 -11.193  1.00  2.22           N  
ATOM    463  H   HIS A  30      47.791  13.512 -15.528  1.00  2.22           H  
ATOM    464  HA  HIS A  30      47.426  16.177 -14.471  1.00  2.22           H  
ATOM    465 1HB  HIS A  30      45.823  14.243 -14.079  1.00  2.22           H  
ATOM    466 2HB  HIS A  30      46.936  13.640 -12.878  1.00  2.22           H  
ATOM    467  HD2 HIS A  30      44.097  15.959 -13.156  1.00  2.22           H  
ATOM    468  HE1 HIS A  30      45.864  17.083  -9.490  1.00  2.22           H  
ATOM    469  HE2 HIS A  30      43.827  17.327 -10.936  1.00  2.22           H  
ATOM    470  N   ILE A  31      49.084  16.567 -12.687  1.00  2.36           N  
ATOM    471  CA  ILE A  31      50.206  16.856 -11.803  1.00  2.36           C  
ATOM    472  C   ILE A  31      50.332  15.928 -10.587  1.00  2.36           C  
ATOM    473  O   ILE A  31      51.447  15.617 -10.167  1.00  2.36           O  
ATOM    474  CB  ILE A  31      50.167  18.323 -11.366  1.00  2.36           C  
ATOM    475  CG1 ILE A  31      50.482  19.203 -12.600  1.00  2.36           C  
ATOM    476  CG2 ILE A  31      51.139  18.567 -10.230  1.00  2.36           C  
ATOM    477  CD1 ILE A  31      50.223  20.674 -12.408  1.00  2.36           C  
ATOM    478  H   ILE A  31      48.467  17.317 -13.008  1.00  2.36           H  
ATOM    479  HA  ILE A  31      51.113  16.732 -12.395  1.00  2.36           H  
ATOM    480  HB  ILE A  31      49.159  18.571 -11.036  1.00  2.36           H  
ATOM    481 1HG1 ILE A  31      51.529  19.071 -12.861  1.00  2.36           H  
ATOM    482 2HG1 ILE A  31      49.873  18.855 -13.437  1.00  2.36           H  
ATOM    483 1HG2 ILE A  31      51.091  19.614  -9.934  1.00  2.36           H  
ATOM    484 2HG2 ILE A  31      50.873  17.937  -9.383  1.00  2.36           H  
ATOM    485 3HG2 ILE A  31      52.150  18.326 -10.558  1.00  2.36           H  
ATOM    486 1HD1 ILE A  31      50.472  21.212 -13.321  1.00  2.36           H  
ATOM    487 2HD1 ILE A  31      49.181  20.841 -12.170  1.00  2.36           H  
ATOM    488 3HD1 ILE A  31      50.838  21.046 -11.594  1.00  2.36           H  
ATOM    489  N   THR A  32      49.209  15.530  -9.985  1.00  2.54           N  
ATOM    490  CA  THR A  32      49.245  14.660  -8.807  1.00  2.54           C  
ATOM    491  C   THR A  32      48.865  13.225  -9.163  1.00  2.54           C  
ATOM    492  O   THR A  32      48.821  12.350  -8.297  1.00  2.54           O  
ATOM    493  CB  THR A  32      48.229  15.109  -7.764  1.00  2.54           C  
ATOM    494  OG1 THR A  32      46.906  14.940  -8.314  1.00  2.54           O  
ATOM    495  CG2 THR A  32      48.452  16.584  -7.423  1.00  2.54           C  
ATOM    496  H   THR A  32      48.312  15.798 -10.378  1.00  2.54           H  
ATOM    497  HA  THR A  32      50.249  14.664  -8.386  1.00  2.54           H  
ATOM    498  HB  THR A  32      48.326  14.504  -6.863  1.00  2.54           H  
ATOM    499  HG1 THR A  32      46.917  15.214  -9.255  1.00  2.54           H  
ATOM    500 1HG2 THR A  32      47.715  16.903  -6.687  1.00  2.54           H  
ATOM    501 2HG2 THR A  32      49.455  16.714  -7.016  1.00  2.54           H  
ATOM    502 3HG2 THR A  32      48.347  17.186  -8.326  1.00  2.54           H  
ATOM    503  N   GLY A  33      48.441  13.030 -10.403  1.00  2.71           N  
ATOM    504  CA  GLY A  33      47.933  11.758 -10.894  1.00  2.71           C  
ATOM    505  C   GLY A  33      46.419  11.554 -10.678  1.00  2.71           C  
ATOM    506  O   GLY A  33      45.822  10.665 -11.296  1.00  2.71           O  
ATOM    507  H   GLY A  33      48.564  13.776 -11.080  1.00  2.71           H  
ATOM    508 1HA  GLY A  33      48.156  11.685 -11.960  1.00  2.71           H  
ATOM    509 2HA  GLY A  33      48.478  10.949 -10.410  1.00  2.71           H  
ATOM    510  N   ASN A  34      45.766  12.381  -9.852  1.00  2.83           N  
ATOM    511  CA  ASN A  34      44.340  12.149  -9.605  1.00  2.83           C  
ATOM    512  C   ASN A  34      43.493  12.171 -10.868  1.00  2.83           C  
ATOM    513  O   ASN A  34      43.613  13.070 -11.704  1.00  2.83           O  
ATOM    514  CB  ASN A  34      43.805  13.121  -8.579  1.00  2.83           C  
ATOM    515  CG  ASN A  34      44.191  12.731  -7.171  1.00  2.83           C  
ATOM    516  OD1 ASN A  34      43.584  11.818  -6.593  1.00  2.83           O  
ATOM    517  ND2 ASN A  34      45.178  13.370  -6.620  1.00  2.83           N  
ATOM    518  H   ASN A  34      46.254  13.135  -9.360  1.00  2.83           H  
ATOM    519  HA  ASN A  34      44.238  11.148  -9.182  1.00  2.83           H  
ATOM    520 1HB  ASN A  34      44.194  14.120  -8.791  1.00  2.83           H  
ATOM    521 2HB  ASN A  34      42.720  13.167  -8.652  1.00  2.83           H  
ATOM    522 1HD2 ASN A  34      45.472  13.140  -5.692  1.00  2.83           H  
ATOM    523 2HD2 ASN A  34      45.669  14.075  -7.140  1.00  2.83           H  
ATOM    524  N   TYR A  35      42.680  11.111 -11.025  1.00  2.86           N  
ATOM    525  CA  TYR A  35      41.748  10.896 -12.148  1.00  2.86           C  
ATOM    526  C   TYR A  35      42.425  10.767 -13.513  1.00  2.86           C  
ATOM    527  O   TYR A  35      41.736  10.654 -14.534  1.00  2.86           O  
ATOM    528  CB  TYR A  35      40.750  12.056 -12.304  1.00  2.86           C  
ATOM    529  CG  TYR A  35      39.946  12.459 -11.113  1.00  2.86           C  
ATOM    530  CD1 TYR A  35      40.275  13.626 -10.443  1.00  2.86           C  
ATOM    531  CD2 TYR A  35      38.871  11.697 -10.702  1.00  2.86           C  
ATOM    532  CE1 TYR A  35      39.535  14.027  -9.356  1.00  2.86           C  
ATOM    533  CE2 TYR A  35      38.125  12.098  -9.615  1.00  2.86           C  
ATOM    534  CZ  TYR A  35      38.453  13.258  -8.941  1.00  2.86           C  
ATOM    535  OH  TYR A  35      37.705  13.657  -7.854  1.00  2.86           O  
ATOM    536  H   TYR A  35      42.692  10.414 -10.295  1.00  2.86           H  
ATOM    537  HA  TYR A  35      41.201   9.973 -11.962  1.00  2.86           H  
ATOM    538 1HB  TYR A  35      41.277  12.920 -12.647  1.00  2.86           H  
ATOM    539 2HB  TYR A  35      40.051  11.797 -13.092  1.00  2.86           H  
ATOM    540  HD1 TYR A  35      41.125  14.227 -10.784  1.00  2.86           H  
ATOM    541  HD2 TYR A  35      38.610  10.784 -11.238  1.00  2.86           H  
ATOM    542  HE1 TYR A  35      39.793  14.945  -8.830  1.00  2.86           H  
ATOM    543  HE2 TYR A  35      37.274  11.500  -9.287  1.00  2.86           H  
ATOM    544  HH  TYR A  35      38.075  14.466  -7.492  1.00  2.86           H  
ATOM    545  N   ALA A  36      43.752  10.949 -13.560  1.00  2.80           N  
ATOM    546  CA  ALA A  36      44.482  11.136 -14.812  1.00  2.80           C  
ATOM    547  C   ALA A  36      43.770  12.207 -15.645  1.00  2.80           C  
ATOM    548  O   ALA A  36      43.713  12.091 -16.870  1.00  2.80           O  
ATOM    549  CB  ALA A  36      44.587   9.842 -15.598  1.00  2.80           C  
ATOM    550  H   ALA A  36      44.286  10.974 -12.690  1.00  2.80           H  
ATOM    551  HA  ALA A  36      45.485  11.496 -14.574  1.00  2.80           H  
ATOM    552 1HB  ALA A  36      45.148  10.026 -16.516  1.00  2.80           H  
ATOM    553 2HB  ALA A  36      45.107   9.097 -14.996  1.00  2.80           H  
ATOM    554 3HB  ALA A  36      43.594   9.481 -15.846  1.00  2.80           H  
ATOM    555  N   SER A  37      43.152  13.188 -14.965  1.00  2.66           N  
ATOM    556  CA  SER A  37      42.371  14.239 -15.605  1.00  2.66           C  
ATOM    557  C   SER A  37      41.887  15.307 -14.618  1.00  2.66           C  
ATOM    558  O   SER A  37      41.881  15.107 -13.409  1.00  2.66           O  
ATOM    559  CB  SER A  37      41.227  13.612 -16.385  1.00  2.66           C  
ATOM    560  OG  SER A  37      40.391  12.881 -15.550  1.00  2.66           O  
ATOM    561  H   SER A  37      43.247  13.188 -13.945  1.00  2.66           H  
ATOM    562  HA  SER A  37      43.016  14.738 -16.326  1.00  2.66           H  
ATOM    563 1HB  SER A  37      40.653  14.409 -16.848  1.00  2.66           H  
ATOM    564 2HB  SER A  37      41.583  12.987 -17.187  1.00  2.66           H  
ATOM    565  HG  SER A  37      40.912  12.088 -15.237  1.00  2.66           H  
ATOM    566  N   HIS A  38      41.472  16.447 -15.131  1.00  2.47           N  
ATOM    567  CA  HIS A  38      41.006  17.553 -14.297  1.00  2.47           C  
ATOM    568  C   HIS A  38      40.076  18.468 -15.051  1.00  2.47           C  
ATOM    569  O   HIS A  38      39.921  18.289 -16.248  1.00  2.47           O  
ATOM    570  CB  HIS A  38      42.228  18.283 -13.766  1.00  2.47           C  
ATOM    571  CG  HIS A  38      43.147  18.685 -14.841  1.00  2.47           C  
ATOM    572  ND1 HIS A  38      43.044  19.862 -15.487  1.00  2.47           N  
ATOM    573  CD2 HIS A  38      44.199  18.040 -15.403  1.00  2.47           C  
ATOM    574  CE1 HIS A  38      43.972  19.951 -16.381  1.00  2.47           C  
ATOM    575  NE2 HIS A  38      44.690  18.853 -16.362  1.00  2.47           N  
ATOM    576  H   HIS A  38      41.494  16.562 -16.134  1.00  2.47           H  
ATOM    577  HA  HIS A  38      40.460  17.161 -13.441  1.00  2.47           H  
ATOM    578 1HB  HIS A  38      41.910  19.190 -13.254  1.00  2.47           H  
ATOM    579 2HB  HIS A  38      42.728  17.690 -13.051  1.00  2.47           H  
ATOM    580  HD1 HIS A  38      42.418  20.623 -15.300  1.00  2.47           H  
ATOM    581  HD2 HIS A  38      44.670  17.070 -15.231  1.00  2.47           H  
ATOM    582  HE1 HIS A  38      44.021  20.844 -16.972  1.00  2.47           H  
ATOM    583  N   ARG A  39      39.444  19.422 -14.354  1.00  2.28           N  
ATOM    584  CA  ARG A  39      38.579  20.426 -14.990  1.00  2.28           C  
ATOM    585  C   ARG A  39      39.086  21.867 -14.863  1.00  2.28           C  
ATOM    586  O   ARG A  39      38.375  22.810 -15.209  1.00  2.28           O  
ATOM    587  CB  ARG A  39      37.152  20.345 -14.487  1.00  2.28           C  
ATOM    588  CG  ARG A  39      36.930  20.609 -13.014  1.00  2.28           C  
ATOM    589  CD  ARG A  39      35.467  20.620 -12.703  1.00  2.28           C  
ATOM    590  NE  ARG A  39      35.200  20.785 -11.298  1.00  2.28           N  
ATOM    591  CZ  ARG A  39      34.997  19.757 -10.444  1.00  2.28           C  
ATOM    592  NH1 ARG A  39      35.013  18.505 -10.878  1.00  2.28           N  
ATOM    593  NH2 ARG A  39      34.776  20.007  -9.163  1.00  2.28           N  
ATOM    594  H   ARG A  39      39.578  19.468 -13.356  1.00  2.28           H  
ATOM    595  HA  ARG A  39      38.525  20.195 -16.038  1.00  2.28           H  
ATOM    596 1HB  ARG A  39      36.547  21.063 -15.036  1.00  2.28           H  
ATOM    597 2HB  ARG A  39      36.752  19.375 -14.701  1.00  2.28           H  
ATOM    598 1HG  ARG A  39      37.400  19.819 -12.431  1.00  2.28           H  
ATOM    599 2HG  ARG A  39      37.356  21.576 -12.741  1.00  2.28           H  
ATOM    600 1HD  ARG A  39      34.995  21.445 -13.234  1.00  2.28           H  
ATOM    601 2HD  ARG A  39      35.020  19.700 -13.021  1.00  2.28           H  
ATOM    602  HE  ARG A  39      35.179  21.722 -10.925  1.00  2.28           H  
ATOM    603 1HH1 ARG A  39      35.169  18.280 -11.883  1.00  2.28           H  
ATOM    604 2HH1 ARG A  39      34.859  17.748 -10.229  1.00  2.28           H  
ATOM    605 1HH2 ARG A  39      34.762  20.961  -8.830  1.00  2.28           H  
ATOM    606 2HH2 ARG A  39      34.622  19.245  -8.519  1.00  2.28           H  
ATOM    607  N   SER A  40      40.310  22.038 -14.370  1.00  2.10           N  
ATOM    608  CA  SER A  40      40.897  23.370 -14.228  1.00  2.10           C  
ATOM    609  C   SER A  40      42.387  23.345 -14.525  1.00  2.10           C  
ATOM    610  O   SER A  40      42.927  22.332 -14.946  1.00  2.10           O  
ATOM    611  CB  SER A  40      40.659  23.935 -12.839  1.00  2.10           C  
ATOM    612  OG  SER A  40      41.025  25.298 -12.797  1.00  2.10           O  
ATOM    613  H   SER A  40      40.839  21.227 -14.096  1.00  2.10           H  
ATOM    614  HA  SER A  40      40.419  24.036 -14.943  1.00  2.10           H  
ATOM    615 1HB  SER A  40      39.606  23.830 -12.579  1.00  2.10           H  
ATOM    616 2HB  SER A  40      41.239  23.372 -12.107  1.00  2.10           H  
ATOM    617  HG  SER A  40      40.718  25.625 -11.942  1.00  2.10           H  
ATOM    618  N   LEU A  41      43.064  24.461 -14.301  1.00  1.95           N  
ATOM    619  CA  LEU A  41      44.493  24.523 -14.612  1.00  1.95           C  
ATOM    620  C   LEU A  41      45.392  24.087 -13.468  1.00  1.95           C  
ATOM    621  O   LEU A  41      46.584  23.864 -13.662  1.00  1.95           O  
ATOM    622  CB  LEU A  41      44.886  25.924 -15.069  1.00  1.95           C  
ATOM    623  CG  LEU A  41      44.254  26.357 -16.365  1.00  1.95           C  
ATOM    624  CD1 LEU A  41      44.636  27.778 -16.681  1.00  1.95           C  
ATOM    625  CD2 LEU A  41      44.726  25.431 -17.462  1.00  1.95           C  
ATOM    626  H   LEU A  41      42.554  25.245 -13.911  1.00  1.95           H  
ATOM    627  HA  LEU A  41      44.676  23.851 -15.450  1.00  1.95           H  
ATOM    628 1HB  LEU A  41      44.601  26.638 -14.300  1.00  1.95           H  
ATOM    629 2HB  LEU A  41      45.967  25.959 -15.194  1.00  1.95           H  
ATOM    630  HG  LEU A  41      43.171  26.305 -16.279  1.00  1.95           H  
ATOM    631 1HD1 LEU A  41      44.174  28.074 -17.622  1.00  1.95           H  
ATOM    632 2HD1 LEU A  41      44.291  28.435 -15.884  1.00  1.95           H  
ATOM    633 3HD1 LEU A  41      45.720  27.847 -16.773  1.00  1.95           H  
ATOM    634 1HD2 LEU A  41      44.259  25.742 -18.393  1.00  1.95           H  
ATOM    635 2HD2 LEU A  41      45.803  25.491 -17.558  1.00  1.95           H  
ATOM    636 3HD2 LEU A  41      44.444  24.401 -17.240  1.00  1.95           H  
ATOM    637  N   SER A  42      44.815  23.889 -12.289  1.00  1.84           N  
ATOM    638  CA  SER A  42      45.597  23.508 -11.114  1.00  1.84           C  
ATOM    639  C   SER A  42      46.267  22.138 -11.249  1.00  1.84           C  
ATOM    640  O   SER A  42      47.239  21.849 -10.552  1.00  1.84           O  
ATOM    641  CB  SER A  42      44.707  23.502  -9.892  1.00  1.84           C  
ATOM    642  OG  SER A  42      43.763  22.469  -9.966  1.00  1.84           O  
ATOM    643  H   SER A  42      43.823  24.050 -12.198  1.00  1.84           H  
ATOM    644  HA  SER A  42      46.380  24.254 -10.972  1.00  1.84           H  
ATOM    645 1HB  SER A  42      45.319  23.377  -9.000  1.00  1.84           H  
ATOM    646 2HB  SER A  42      44.197  24.460  -9.809  1.00  1.84           H  
ATOM    647  HG  SER A  42      44.276  21.656 -10.019  1.00  1.84           H  
ATOM    648  N   GLY A  43      45.739  21.291 -12.131  1.00  1.78           N  
ATOM    649  CA  GLY A  43      46.305  19.969 -12.360  1.00  1.78           C  
ATOM    650  C   GLY A  43      46.934  19.838 -13.744  1.00  1.78           C  
ATOM    651  O   GLY A  43      47.379  18.748 -14.117  1.00  1.78           O  
ATOM    652  H   GLY A  43      44.932  21.583 -12.665  1.00  1.78           H  
ATOM    653 1HA  GLY A  43      47.046  19.749 -11.594  1.00  1.78           H  
ATOM    654 2HA  GLY A  43      45.515  19.229 -12.260  1.00  1.78           H  
ATOM    655  N   CYS A  44      46.986  20.944 -14.503  1.00  1.77           N  
ATOM    656  CA  CYS A  44      47.488  20.907 -15.873  1.00  1.77           C  
ATOM    657  C   CYS A  44      49.010  20.946 -15.921  1.00  1.77           C  
ATOM    658  O   CYS A  44      49.593  21.984 -15.598  1.00  1.77           O  
ATOM    659  CB  CYS A  44      46.955  22.085 -16.674  1.00  1.77           C  
ATOM    660  SG  CYS A  44      47.563  22.198 -18.374  1.00  1.77           S  
ATOM    661  H   CYS A  44      46.682  21.840 -14.124  1.00  1.77           H  
ATOM    662  HA  CYS A  44      47.095  20.005 -16.317  1.00  1.77           H  
ATOM    663 1HB  CYS A  44      45.882  22.057 -16.708  1.00  1.77           H  
ATOM    664 2HB  CYS A  44      47.219  22.994 -16.159  1.00  1.77           H  
ATOM    665  HG  CYS A  44      46.738  21.260 -18.879  1.00  1.77           H  
ATOM    666  N   PRO A  45      49.684  19.906 -16.444  1.00  1.86           N  
ATOM    667  CA  PRO A  45      51.130  19.754 -16.463  1.00  1.86           C  
ATOM    668  C   PRO A  45      51.817  20.809 -17.300  1.00  1.86           C  
ATOM    669  O   PRO A  45      53.018  21.020 -17.180  1.00  1.86           O  
ATOM    670  CB  PRO A  45      51.323  18.379 -17.099  1.00  1.86           C  
ATOM    671  CG  PRO A  45      50.076  18.163 -17.934  1.00  1.86           C  
ATOM    672  CD  PRO A  45      48.967  18.830 -17.164  1.00  1.86           C  
ATOM    673  HA  PRO A  45      51.510  19.767 -15.430  1.00  1.86           H  
ATOM    674 1HB  PRO A  45      52.241  18.376 -17.703  1.00  1.86           H  
ATOM    675 2HB  PRO A  45      51.454  17.623 -16.312  1.00  1.86           H  
ATOM    676 1HG  PRO A  45      50.213  18.587 -18.934  1.00  1.86           H  
ATOM    677 2HG  PRO A  45      49.900  17.093 -18.069  1.00  1.86           H  
ATOM    678 1HD  PRO A  45      48.265  19.230 -17.903  1.00  1.86           H  
ATOM    679 2HD  PRO A  45      48.495  18.125 -16.454  1.00  1.86           H  
ATOM    680  N   LEU A  46      51.060  21.428 -18.196  1.00  2.04           N  
ATOM    681  CA  LEU A  46      51.606  22.440 -19.062  1.00  2.04           C  
ATOM    682  C   LEU A  46      51.266  23.850 -18.633  1.00  2.04           C  
ATOM    683  O   LEU A  46      51.650  24.786 -19.316  1.00  2.04           O  
ATOM    684  CB  LEU A  46      51.069  22.267 -20.474  1.00  2.04           C  
ATOM    685  CG  LEU A  46      51.354  20.965 -21.138  1.00  2.04           C  
ATOM    686  CD1 LEU A  46      50.709  20.982 -22.510  1.00  2.04           C  
ATOM    687  CD2 LEU A  46      52.851  20.756 -21.207  1.00  2.04           C  
ATOM    688  H   LEU A  46      50.079  21.208 -18.271  1.00  2.04           H  
ATOM    689  HA  LEU A  46      52.688  22.338 -19.074  1.00  2.04           H  
ATOM    690 1HB  LEU A  46      49.989  22.393 -20.450  1.00  2.04           H  
ATOM    691 2HB  LEU A  46      51.497  23.047 -21.097  1.00  2.04           H  
ATOM    692  HG  LEU A  46      50.902  20.159 -20.570  1.00  2.04           H  
ATOM    693 1HD1 LEU A  46      50.888  20.032 -23.011  1.00  2.04           H  
ATOM    694 2HD1 LEU A  46      49.650  21.143 -22.405  1.00  2.04           H  
ATOM    695 3HD1 LEU A  46      51.138  21.791 -23.099  1.00  2.04           H  
ATOM    696 1HD2 LEU A  46      53.064  19.803 -21.691  1.00  2.04           H  
ATOM    697 2HD2 LEU A  46      53.305  21.564 -21.780  1.00  2.04           H  
ATOM    698 3HD2 LEU A  46      53.265  20.749 -20.195  1.00  2.04           H  
ATOM    699  N   ALA A  47      50.507  24.039 -17.556  1.00  2.33           N  
ATOM    700  CA  ALA A  47      50.123  25.413 -17.254  1.00  2.33           C  
ATOM    701  C   ALA A  47      51.188  26.157 -16.459  1.00  2.33           C  
ATOM    702  O   ALA A  47      51.615  27.253 -16.859  1.00  2.33           O  
ATOM    703  CB  ALA A  47      48.814  25.432 -16.489  1.00  2.33           C  
ATOM    704  H   ALA A  47      50.210  23.264 -16.961  1.00  2.33           H  
ATOM    705  HA  ALA A  47      49.985  25.933 -18.199  1.00  2.33           H  
ATOM    706 1HB  ALA A  47      48.516  26.448 -16.303  1.00  2.33           H  
ATOM    707 2HB  ALA A  47      48.058  24.943 -17.081  1.00  2.33           H  
ATOM    708 3HB  ALA A  47      48.928  24.909 -15.539  1.00  2.33           H  
ATOM    709  N   ASP A  48      51.561  25.586 -15.298  1.00  2.70           N  
ATOM    710  CA  ASP A  48      52.538  26.199 -14.395  1.00  2.70           C  
ATOM    711  C   ASP A  48      52.281  27.699 -14.333  1.00  2.70           C  
ATOM    712  O   ASP A  48      51.131  28.140 -14.185  1.00  2.70           O  
ATOM    713  CB  ASP A  48      53.987  25.890 -14.816  1.00  2.70           C  
ATOM    714  CG  ASP A  48      54.347  24.404 -14.748  1.00  2.70           C  
ATOM    715  OD1 ASP A  48      53.898  23.747 -13.836  1.00  2.70           O  
ATOM    716  OD2 ASP A  48      55.081  23.950 -15.588  1.00  2.70           O  
ATOM    717  H   ASP A  48      51.165  24.688 -15.049  1.00  2.70           H  
ATOM    718  HA  ASP A  48      52.391  25.792 -13.395  1.00  2.70           H  
ATOM    719 1HB  ASP A  48      54.171  26.265 -15.831  1.00  2.70           H  
ATOM    720 2HB  ASP A  48      54.678  26.395 -14.143  1.00  2.70           H  
ATOM    721  N   LYS A  49      53.346  28.472 -14.511  1.00  3.11           N  
ATOM    722  CA  LYS A  49      53.249  29.898 -14.705  1.00  3.11           C  
ATOM    723  C   LYS A  49      53.848  30.149 -16.072  1.00  3.11           C  
ATOM    724  O   LYS A  49      54.700  29.387 -16.524  1.00  3.11           O  
ATOM    725  CB  LYS A  49      53.988  30.668 -13.616  1.00  3.11           C  
ATOM    726  CG  LYS A  49      53.398  30.495 -12.220  1.00  3.11           C  
ATOM    727  CD  LYS A  49      54.127  31.349 -11.196  1.00  3.11           C  
ATOM    728  CE  LYS A  49      53.531  31.174  -9.804  1.00  3.11           C  
ATOM    729  NZ  LYS A  49      54.232  32.010  -8.791  1.00  3.11           N  
ATOM    730  H   LYS A  49      54.258  28.055 -14.573  1.00  3.11           H  
ATOM    731  HA  LYS A  49      52.203  30.200 -14.724  1.00  3.11           H  
ATOM    732 1HB  LYS A  49      55.029  30.349 -13.584  1.00  3.11           H  
ATOM    733 2HB  LYS A  49      53.981  31.733 -13.855  1.00  3.11           H  
ATOM    734 1HG  LYS A  49      52.342  30.773 -12.237  1.00  3.11           H  
ATOM    735 2HG  LYS A  49      53.473  29.450 -11.923  1.00  3.11           H  
ATOM    736 1HD  LYS A  49      55.180  31.065 -11.170  1.00  3.11           H  
ATOM    737 2HD  LYS A  49      54.059  32.399 -11.482  1.00  3.11           H  
ATOM    738 1HE  LYS A  49      52.479  31.456  -9.829  1.00  3.11           H  
ATOM    739 2HE  LYS A  49      53.608  30.127  -9.513  1.00  3.11           H  
ATOM    740 1HZ  LYS A  49      53.809  31.866  -7.884  1.00  3.11           H  
ATOM    741 2HZ  LYS A  49      55.207  31.747  -8.752  1.00  3.11           H  
ATOM    742 3HZ  LYS A  49      54.156  32.984  -9.046  1.00  3.11           H  
ATOM    743  N   SER A  50      53.352  31.161 -16.765  1.00  3.50           N  
ATOM    744  CA  SER A  50      53.819  31.610 -18.089  1.00  3.50           C  
ATOM    745  C   SER A  50      53.578  30.628 -19.258  1.00  3.50           C  
ATOM    746  O   SER A  50      53.250  31.075 -20.358  1.00  3.50           O  
ATOM    747  CB  SER A  50      55.298  31.958 -18.036  1.00  3.50           C  
ATOM    748  OG  SER A  50      55.536  32.988 -17.113  1.00  3.50           O  
ATOM    749  H   SER A  50      52.615  31.696 -16.331  1.00  3.50           H  
ATOM    750  HA  SER A  50      53.281  32.528 -18.324  1.00  3.50           H  
ATOM    751 1HB  SER A  50      55.893  31.087 -17.780  1.00  3.50           H  
ATOM    752 2HB  SER A  50      55.619  32.278 -19.026  1.00  3.50           H  
ATOM    753  HG  SER A  50      56.479  33.168 -17.158  1.00  3.50           H  
ATOM    754  N   LEU A  51      53.637  29.313 -19.035  1.00  3.80           N  
ATOM    755  CA  LEU A  51      53.373  28.386 -20.134  1.00  3.80           C  
ATOM    756  C   LEU A  51      51.926  28.512 -20.565  1.00  3.80           C  
ATOM    757  O   LEU A  51      51.620  28.559 -21.759  1.00  3.80           O  
ATOM    758  CB  LEU A  51      53.643  26.949 -19.728  1.00  3.80           C  
ATOM    759  CG  LEU A  51      55.067  26.567 -19.454  1.00  3.80           C  
ATOM    760  CD1 LEU A  51      55.074  25.131 -18.921  1.00  3.80           C  
ATOM    761  CD2 LEU A  51      55.887  26.710 -20.725  1.00  3.80           C  
ATOM    762  H   LEU A  51      53.926  28.980 -18.121  1.00  3.80           H  
ATOM    763  HA  LEU A  51      54.013  28.643 -20.975  1.00  3.80           H  
ATOM    764 1HB  LEU A  51      53.090  26.750 -18.821  1.00  3.80           H  
ATOM    765 2HB  LEU A  51      53.269  26.293 -20.510  1.00  3.80           H  
ATOM    766  HG  LEU A  51      55.481  27.217 -18.677  1.00  3.80           H  
ATOM    767 1HD1 LEU A  51      56.093  24.825 -18.694  1.00  3.80           H  
ATOM    768 2HD1 LEU A  51      54.470  25.078 -18.009  1.00  3.80           H  
ATOM    769 3HD1 LEU A  51      54.649  24.462 -19.669  1.00  3.80           H  
ATOM    770 1HD2 LEU A  51      56.922  26.428 -20.526  1.00  3.80           H  
ATOM    771 2HD2 LEU A  51      55.475  26.061 -21.498  1.00  3.80           H  
ATOM    772 3HD2 LEU A  51      55.852  27.741 -21.060  1.00  3.80           H  
ATOM    773  N   ARG A  52      51.025  28.654 -19.584  1.00  3.98           N  
ATOM    774  CA  ARG A  52      49.613  28.837 -19.888  1.00  3.98           C  
ATOM    775  C   ARG A  52      49.361  30.091 -20.725  1.00  3.98           C  
ATOM    776  O   ARG A  52      48.425  30.137 -21.531  1.00  3.98           O  
ATOM    777  CB  ARG A  52      48.808  28.921 -18.592  1.00  3.98           C  
ATOM    778  CG  ARG A  52      49.092  30.149 -17.708  1.00  3.98           C  
ATOM    779  CD  ARG A  52      48.287  30.147 -16.430  1.00  3.98           C  
ATOM    780  NE  ARG A  52      48.728  29.156 -15.433  1.00  3.98           N  
ATOM    781  CZ  ARG A  52      47.952  28.689 -14.433  1.00  3.98           C  
ATOM    782  NH1 ARG A  52      46.713  29.099 -14.304  1.00  3.98           N  
ATOM    783  NH2 ARG A  52      48.460  27.823 -13.588  1.00  3.98           N  
ATOM    784  H   ARG A  52      51.323  28.541 -18.613  1.00  3.98           H  
ATOM    785  HA  ARG A  52      49.266  27.979 -20.444  1.00  3.98           H  
ATOM    786 1HB  ARG A  52      47.744  28.919 -18.823  1.00  3.98           H  
ATOM    787 2HB  ARG A  52      49.008  28.056 -17.992  1.00  3.98           H  
ATOM    788 1HG  ARG A  52      50.154  30.161 -17.444  1.00  3.98           H  
ATOM    789 2HG  ARG A  52      48.840  31.056 -18.247  1.00  3.98           H  
ATOM    790 1HD  ARG A  52      48.359  31.133 -15.975  1.00  3.98           H  
ATOM    791 2HD  ARG A  52      47.247  29.941 -16.671  1.00  3.98           H  
ATOM    792  HE  ARG A  52      49.703  28.813 -15.441  1.00  3.98           H  
ATOM    793 1HH1 ARG A  52      46.341  29.783 -14.949  1.00  3.98           H  
ATOM    794 2HH1 ARG A  52      46.144  28.747 -13.551  1.00  3.98           H  
ATOM    795 1HH2 ARG A  52      49.448  27.556 -13.710  1.00  3.98           H  
ATOM    796 2HH2 ARG A  52      47.907  27.458 -12.829  1.00  3.98           H  
ATOM    797  N   ASN A  53      50.240  31.083 -20.591  1.00  4.04           N  
ATOM    798  CA  ASN A  53      50.089  32.322 -21.325  1.00  4.04           C  
ATOM    799  C   ASN A  53      50.603  32.130 -22.735  1.00  4.04           C  
ATOM    800  O   ASN A  53      49.996  32.611 -23.690  1.00  4.04           O  
ATOM    801  CB  ASN A  53      50.812  33.450 -20.624  1.00  4.04           C  
ATOM    802  CG  ASN A  53      50.160  33.830 -19.317  1.00  4.04           C  
ATOM    803  OD1 ASN A  53      48.966  33.596 -19.090  1.00  4.04           O  
ATOM    804  ND2 ASN A  53      50.933  34.417 -18.444  1.00  4.04           N  
ATOM    805  H   ASN A  53      51.021  30.971 -19.960  1.00  4.04           H  
ATOM    806  HA  ASN A  53      49.030  32.568 -21.387  1.00  4.04           H  
ATOM    807 1HB  ASN A  53      51.843  33.164 -20.438  1.00  4.04           H  
ATOM    808 2HB  ASN A  53      50.832  34.324 -21.273  1.00  4.04           H  
ATOM    809 1HD2 ASN A  53      50.564  34.698 -17.557  1.00  4.04           H  
ATOM    810 2HD2 ASN A  53      51.892  34.594 -18.664  1.00  4.04           H  
ATOM    811  N   LEU A  54      51.703  31.395 -22.876  1.00  4.03           N  
ATOM    812  CA  LEU A  54      52.259  31.148 -24.195  1.00  4.03           C  
ATOM    813  C   LEU A  54      51.298  30.313 -25.030  1.00  4.03           C  
ATOM    814  O   LEU A  54      51.083  30.581 -26.215  1.00  4.03           O  
ATOM    815  CB  LEU A  54      53.600  30.429 -24.065  1.00  4.03           C  
ATOM    816  CG  LEU A  54      54.719  31.273 -23.470  1.00  4.03           C  
ATOM    817  CD1 LEU A  54      55.934  30.398 -23.212  1.00  4.03           C  
ATOM    818  CD2 LEU A  54      55.040  32.405 -24.431  1.00  4.03           C  
ATOM    819  H   LEU A  54      52.175  31.031 -22.047  1.00  4.03           H  
ATOM    820  HA  LEU A  54      52.416  32.104 -24.689  1.00  4.03           H  
ATOM    821 1HB  LEU A  54      53.464  29.559 -23.421  1.00  4.03           H  
ATOM    822 2HB  LEU A  54      53.913  30.086 -25.049  1.00  4.03           H  
ATOM    823  HG  LEU A  54      54.396  31.690 -22.519  1.00  4.03           H  
ATOM    824 1HD1 LEU A  54      56.731  30.999 -22.778  1.00  4.03           H  
ATOM    825 2HD1 LEU A  54      55.662  29.609 -22.522  1.00  4.03           H  
ATOM    826 3HD1 LEU A  54      56.275  29.961 -24.148  1.00  4.03           H  
ATOM    827 1HD2 LEU A  54      55.834  33.022 -24.010  1.00  4.03           H  
ATOM    828 2HD2 LEU A  54      55.366  31.993 -25.386  1.00  4.03           H  
ATOM    829 3HD2 LEU A  54      54.148  33.014 -24.582  1.00  4.03           H  
ATOM    830  N   MET A  55      50.666  29.324 -24.413  1.00  4.01           N  
ATOM    831  CA  MET A  55      49.736  28.510 -25.173  1.00  4.01           C  
ATOM    832  C   MET A  55      48.545  29.364 -25.593  1.00  4.01           C  
ATOM    833  O   MET A  55      48.102  29.301 -26.751  1.00  4.01           O  
ATOM    834  CB  MET A  55      49.338  27.300 -24.342  1.00  4.01           C  
ATOM    835  CG  MET A  55      50.486  26.286 -24.186  1.00  4.01           C  
ATOM    836  SD  MET A  55      49.999  24.771 -23.378  1.00  4.01           S  
ATOM    837  CE  MET A  55      49.901  25.456 -21.738  1.00  4.01           C  
ATOM    838  H   MET A  55      50.864  29.120 -23.432  1.00  4.01           H  
ATOM    839  HA  MET A  55      50.233  28.162 -26.078  1.00  4.01           H  
ATOM    840 1HB  MET A  55      49.035  27.630 -23.344  1.00  4.01           H  
ATOM    841 2HB  MET A  55      48.489  26.799 -24.800  1.00  4.01           H  
ATOM    842 1HG  MET A  55      50.887  26.040 -25.167  1.00  4.01           H  
ATOM    843 2HG  MET A  55      51.285  26.744 -23.598  1.00  4.01           H  
ATOM    844 1HE  MET A  55      49.601  24.697 -21.030  1.00  4.01           H  
ATOM    845 2HE  MET A  55      50.871  25.859 -21.455  1.00  4.01           H  
ATOM    846 3HE  MET A  55      49.173  26.246 -21.741  1.00  4.01           H  
ATOM    847  N   ALA A  56      48.066  30.216 -24.673  1.00  4.02           N  
ATOM    848  CA  ALA A  56      46.976  31.129 -24.972  1.00  4.02           C  
ATOM    849  C   ALA A  56      47.366  32.109 -26.075  1.00  4.02           C  
ATOM    850  O   ALA A  56      46.553  32.430 -26.935  1.00  4.02           O  
ATOM    851  CB  ALA A  56      46.583  31.893 -23.724  1.00  4.02           C  
ATOM    852  H   ALA A  56      48.444  30.225 -23.723  1.00  4.02           H  
ATOM    853  HA  ALA A  56      46.127  30.543 -25.318  1.00  4.02           H  
ATOM    854 1HB  ALA A  56      45.753  32.557 -23.950  1.00  4.02           H  
ATOM    855 2HB  ALA A  56      46.290  31.190 -22.944  1.00  4.02           H  
ATOM    856 3HB  ALA A  56      47.430  32.478 -23.379  1.00  4.02           H  
ATOM    857  N   ALA A  57      48.626  32.564 -26.060  1.00  4.03           N  
ATOM    858  CA  ALA A  57      49.156  33.507 -27.041  1.00  4.03           C  
ATOM    859  C   ALA A  57      49.084  32.947 -28.444  1.00  4.03           C  
ATOM    860  O   ALA A  57      48.934  33.699 -29.407  1.00  4.03           O  
ATOM    861  CB  ALA A  57      50.592  33.872 -26.719  1.00  4.03           C  
ATOM    862  H   ALA A  57      49.242  32.272 -25.308  1.00  4.03           H  
ATOM    863  HA  ALA A  57      48.541  34.406 -27.001  1.00  4.03           H  
ATOM    864 1HB  ALA A  57      50.950  34.597 -27.444  1.00  4.03           H  
ATOM    865 2HB  ALA A  57      50.641  34.296 -25.717  1.00  4.03           H  
ATOM    866 3HB  ALA A  57      51.209  32.985 -26.767  1.00  4.03           H  
ATOM    867  N   HIS A  58      49.276  31.635 -28.575  1.00  4.01           N  
ATOM    868  CA  HIS A  58      49.193  31.017 -29.887  1.00  4.01           C  
ATOM    869  C   HIS A  58      47.737  30.882 -30.325  1.00  4.01           C  
ATOM    870  O   HIS A  58      47.373  31.324 -31.415  1.00  4.01           O  
ATOM    871  CB  HIS A  58      49.843  29.624 -29.872  1.00  4.01           C  
ATOM    872  CG  HIS A  58      51.351  29.616 -29.772  1.00  4.01           C  
ATOM    873  ND1 HIS A  58      52.016  29.824 -28.588  1.00  4.01           N  
ATOM    874  CD2 HIS A  58      52.309  29.399 -30.708  1.00  4.01           C  
ATOM    875  CE1 HIS A  58      53.316  29.750 -28.791  1.00  4.01           C  
ATOM    876  NE2 HIS A  58      53.527  29.492 -30.074  1.00  4.01           N  
ATOM    877  H   HIS A  58      49.480  31.073 -27.745  1.00  4.01           H  
ATOM    878  HA  HIS A  58      49.701  31.636 -30.623  1.00  4.01           H  
ATOM    879 1HB  HIS A  58      49.454  29.061 -29.021  1.00  4.01           H  
ATOM    880 2HB  HIS A  58      49.555  29.084 -30.773  1.00  4.01           H  
ATOM    881  HD1 HIS A  58      51.586  30.013 -27.688  1.00  4.01           H  
ATOM    882  HD2 HIS A  58      52.265  29.187 -31.777  1.00  4.01           H  
ATOM    883  HE1 HIS A  58      54.009  29.894 -27.961  1.00  4.01           H  
ATOM    884  N   SER A  59      46.897  30.293 -29.459  1.00  3.90           N  
ATOM    885  CA  SER A  59      45.482  30.069 -29.779  1.00  3.90           C  
ATOM    886  C   SER A  59      45.268  29.691 -31.241  1.00  3.90           C  
ATOM    887  O   SER A  59      46.011  28.897 -31.821  1.00  3.90           O  
ATOM    888  CB  SER A  59      44.662  31.304 -29.483  1.00  3.90           C  
ATOM    889  OG  SER A  59      43.278  31.074 -29.682  1.00  3.90           O  
ATOM    890  H   SER A  59      47.259  29.987 -28.553  1.00  3.90           H  
ATOM    891  HA  SER A  59      45.119  29.249 -29.157  1.00  3.90           H  
ATOM    892 1HB  SER A  59      44.835  31.625 -28.465  1.00  3.90           H  
ATOM    893 2HB  SER A  59      45.000  32.094 -30.137  1.00  3.90           H  
ATOM    894  HG  SER A  59      43.017  30.434 -28.999  1.00  3.90           H  
ATOM    895  N   ALA A  60      44.207  30.269 -31.811  1.00  3.70           N  
ATOM    896  CA  ALA A  60      43.879  30.225 -33.223  1.00  3.70           C  
ATOM    897  C   ALA A  60      43.129  31.510 -33.534  1.00  3.70           C  
ATOM    898  O   ALA A  60      43.133  32.039 -34.650  1.00  3.70           O  
ATOM    899  CB  ALA A  60      43.039  29.007 -33.556  1.00  3.70           C  
ATOM    900  H   ALA A  60      43.612  30.848 -31.235  1.00  3.70           H  
ATOM    901  HA  ALA A  60      44.803  30.210 -33.800  1.00  3.70           H  
ATOM    902 1HB  ALA A  60      42.799  29.013 -34.618  1.00  3.70           H  
ATOM    903 2HB  ALA A  60      43.596  28.103 -33.313  1.00  3.70           H  
ATOM    904 3HB  ALA A  60      42.114  29.037 -32.976  1.00  3.70           H  
ATOM    905  N   ASP A  61      42.526  32.055 -32.485  1.00  3.41           N  
ATOM    906  CA  ASP A  61      41.591  33.173 -32.606  1.00  3.41           C  
ATOM    907  C   ASP A  61      42.289  34.518 -32.542  1.00  3.41           C  
ATOM    908  O   ASP A  61      41.653  35.568 -32.516  1.00  3.41           O  
ATOM    909  CB  ASP A  61      40.541  33.081 -31.503  1.00  3.41           C  
ATOM    910  CG  ASP A  61      39.611  31.874 -31.674  1.00  3.41           C  
ATOM    911  OD1 ASP A  61      39.438  31.416 -32.782  1.00  3.41           O  
ATOM    912  OD2 ASP A  61      39.095  31.416 -30.688  1.00  3.41           O  
ATOM    913  H   ASP A  61      42.673  31.627 -31.567  1.00  3.41           H  
ATOM    914  HA  ASP A  61      41.086  33.096 -33.569  1.00  3.41           H  
ATOM    915 1HB  ASP A  61      41.041  33.005 -30.535  1.00  3.41           H  
ATOM    916 2HB  ASP A  61      39.940  33.991 -31.492  1.00  3.41           H  
ATOM    917  N   LEU A  62      43.606  34.466 -32.481  1.00  3.09           N  
ATOM    918  CA  LEU A  62      44.443  35.641 -32.405  1.00  3.09           C  
ATOM    919  C   LEU A  62      45.039  35.979 -33.786  1.00  3.09           C  
ATOM    920  O   LEU A  62      45.877  36.880 -33.926  1.00  3.09           O  
ATOM    921  CB  LEU A  62      45.489  35.364 -31.340  1.00  3.09           C  
ATOM    922  CG  LEU A  62      44.860  35.063 -29.953  1.00  3.09           C  
ATOM    923  CD1 LEU A  62      45.941  34.729 -28.992  1.00  3.09           C  
ATOM    924  CD2 LEU A  62      44.028  36.227 -29.465  1.00  3.09           C  
ATOM    925  H   LEU A  62      44.050  33.561 -32.505  1.00  3.09           H  
ATOM    926  HA  LEU A  62      43.833  36.484 -32.082  1.00  3.09           H  
ATOM    927 1HB  LEU A  62      46.061  34.478 -31.634  1.00  3.09           H  
ATOM    928 2HB  LEU A  62      46.166  36.203 -31.255  1.00  3.09           H  
ATOM    929  HG  LEU A  62      44.212  34.205 -30.044  1.00  3.09           H  
ATOM    930 1HD1 LEU A  62      45.511  34.485 -28.024  1.00  3.09           H  
ATOM    931 2HD1 LEU A  62      46.486  33.870 -29.369  1.00  3.09           H  
ATOM    932 3HD1 LEU A  62      46.621  35.569 -28.885  1.00  3.09           H  
ATOM    933 1HD2 LEU A  62      43.588  35.970 -28.501  1.00  3.09           H  
ATOM    934 2HD2 LEU A  62      44.642  37.081 -29.342  1.00  3.09           H  
ATOM    935 3HD2 LEU A  62      43.233  36.442 -30.183  1.00  3.09           H  
ATOM    936  N   LYS A  63      44.600  35.248 -34.817  1.00  2.81           N  
ATOM    937  CA  LYS A  63      45.062  35.505 -36.178  1.00  2.81           C  
ATOM    938  C   LYS A  63      44.835  36.942 -36.658  1.00  2.81           C  
ATOM    939  O   LYS A  63      43.790  37.548 -36.422  1.00  2.81           O  
ATOM    940  CB  LYS A  63      44.425  34.553 -37.202  1.00  2.81           C  
ATOM    941  CG  LYS A  63      44.861  34.923 -38.643  1.00  2.81           C  
ATOM    942  CD  LYS A  63      44.433  34.014 -39.746  1.00  2.81           C  
ATOM    943  CE  LYS A  63      45.017  34.564 -41.077  1.00  2.81           C  
ATOM    944  NZ  LYS A  63      44.277  35.794 -41.605  1.00  2.81           N  
ATOM    945  H   LYS A  63      43.941  34.479 -34.667  1.00  2.81           H  
ATOM    946  HA  LYS A  63      46.139  35.331 -36.196  1.00  2.81           H  
ATOM    947 1HB  LYS A  63      44.727  33.527 -36.995  1.00  2.81           H  
ATOM    948 2HB  LYS A  63      43.336  34.604 -37.137  1.00  2.81           H  
ATOM    949 1HG  LYS A  63      44.413  35.867 -38.881  1.00  2.81           H  
ATOM    950 2HG  LYS A  63      45.935  35.027 -38.690  1.00  2.81           H  
ATOM    951 1HD  LYS A  63      44.804  33.003 -39.571  1.00  2.81           H  
ATOM    952 2HD  LYS A  63      43.345  33.990 -39.809  1.00  2.81           H  
ATOM    953 1HE  LYS A  63      46.059  34.840 -40.899  1.00  2.81           H  
ATOM    954 2HE  LYS A  63      44.987  33.788 -41.830  1.00  2.81           H  
ATOM    955 1HZ  LYS A  63      44.749  36.088 -42.474  1.00  2.81           H  
ATOM    956 2HZ  LYS A  63      43.323  35.556 -41.803  1.00  2.81           H  
ATOM    957 3HZ  LYS A  63      44.279  36.604 -40.921  1.00  2.81           H  
ATOM    958  N   CYS A  64      45.837  37.451 -37.364  1.00  2.58           N  
ATOM    959  CA  CYS A  64      45.839  38.766 -37.991  1.00  2.58           C  
ATOM    960  C   CYS A  64      44.627  38.950 -38.925  1.00  2.58           C  
ATOM    961  O   CYS A  64      44.349  38.080 -39.756  1.00  2.58           O  
ATOM    962  CB  CYS A  64      47.142  38.907 -38.780  1.00  2.58           C  
ATOM    963  SG  CYS A  64      47.351  37.579 -40.020  1.00  2.58           S  
ATOM    964  H   CYS A  64      46.657  36.873 -37.472  1.00  2.58           H  
ATOM    965  HA  CYS A  64      45.829  39.506 -37.193  1.00  2.58           H  
ATOM    966 1HB  CYS A  64      47.172  39.867 -39.289  1.00  2.58           H  
ATOM    967 2HB  CYS A  64      47.979  38.869 -38.104  1.00  2.58           H  
ATOM    968  N   PRO A  65      43.897  40.101 -38.844  1.00  2.43           N  
ATOM    969  CA  PRO A  65      42.683  40.453 -39.598  1.00  2.43           C  
ATOM    970  C   PRO A  65      42.863  40.682 -41.103  1.00  2.43           C  
ATOM    971  O   PRO A  65      41.889  40.678 -41.856  1.00  2.43           O  
ATOM    972  CB  PRO A  65      42.234  41.745 -38.911  1.00  2.43           C  
ATOM    973  CG  PRO A  65      43.478  42.330 -38.335  1.00  2.43           C  
ATOM    974  CD  PRO A  65      44.328  41.158 -37.928  1.00  2.43           C  
ATOM    975  HA  PRO A  65      41.936  39.663 -39.431  1.00  2.43           H  
ATOM    976 1HB  PRO A  65      41.749  42.411 -39.645  1.00  2.43           H  
ATOM    977 2HB  PRO A  65      41.479  41.512 -38.145  1.00  2.43           H  
ATOM    978 1HG  PRO A  65      43.954  42.945 -39.078  1.00  2.43           H  
ATOM    979 2HG  PRO A  65      43.231  42.992 -37.492  1.00  2.43           H  
ATOM    980 1HD  PRO A  65      45.376  41.421 -38.105  1.00  2.43           H  
ATOM    981 2HD  PRO A  65      44.119  40.884 -36.875  1.00  2.43           H  
ATOM    982  N   THR A  66      44.092  40.907 -41.530  1.00  2.33           N  
ATOM    983  CA  THR A  66      44.391  41.110 -42.941  1.00  2.33           C  
ATOM    984  C   THR A  66      43.990  39.879 -43.755  1.00  2.33           C  
ATOM    985  O   THR A  66      44.066  38.771 -43.232  1.00  2.33           O  
ATOM    986  CB  THR A  66      45.892  41.370 -43.142  1.00  2.33           C  
ATOM    987  OG1 THR A  66      46.211  41.459 -44.550  1.00  2.33           O  
ATOM    988  CG2 THR A  66      46.622  40.302 -42.544  1.00  2.33           C  
ATOM    989  H   THR A  66      44.851  40.911 -40.869  1.00  2.33           H  
ATOM    990  HA  THR A  66      43.828  41.979 -43.260  1.00  2.33           H  
ATOM    991  HB  THR A  66      46.172  42.290 -42.673  1.00  2.33           H  
ATOM    992  HG1 THR A  66      47.154  41.633 -44.647  1.00  2.33           H  
ATOM    993 1HG2 THR A  66      47.675  40.476 -42.679  1.00  2.33           H  
ATOM    994 2HG2 THR A  66      46.388  40.247 -41.487  1.00  2.33           H  
ATOM    995 3HG2 THR A  66      46.325  39.384 -43.031  1.00  2.33           H  
ATOM    996  N   PRO A  67      43.534  40.035 -45.016  1.00  2.28           N  
ATOM    997  CA  PRO A  67      43.231  38.958 -45.946  1.00  2.28           C  
ATOM    998  C   PRO A  67      44.474  38.137 -46.322  1.00  2.28           C  
ATOM    999  O   PRO A  67      44.342  37.032 -46.852  1.00  2.28           O  
ATOM   1000  CB  PRO A  67      42.646  39.700 -47.154  1.00  2.28           C  
ATOM   1001  CG  PRO A  67      43.185  41.100 -47.057  1.00  2.28           C  
ATOM   1002  CD  PRO A  67      43.261  41.384 -45.571  1.00  2.28           C  
ATOM   1003  HA  PRO A  67      42.472  38.306 -45.491  1.00  2.28           H  
ATOM   1004 1HB  PRO A  67      42.954  39.195 -48.081  1.00  2.28           H  
ATOM   1005 2HB  PRO A  67      41.547  39.662 -47.120  1.00  2.28           H  
ATOM   1006 1HG  PRO A  67      44.172  41.158 -47.544  1.00  2.28           H  
ATOM   1007 2HG  PRO A  67      42.528  41.800 -47.589  1.00  2.28           H  
ATOM   1008 1HD  PRO A  67      44.074  42.087 -45.418  1.00  2.28           H  
ATOM   1009 2HD  PRO A  67      42.301  41.767 -45.192  1.00  2.28           H  
ATOM   1010  N   GLY A  68      45.674  38.692 -46.094  1.00  2.29           N  
ATOM   1011  CA  GLY A  68      46.920  37.975 -46.379  1.00  2.29           C  
ATOM   1012  C   GLY A  68      47.418  37.403 -45.056  1.00  2.29           C  
ATOM   1013  O   GLY A  68      46.596  37.054 -44.207  1.00  2.29           O  
ATOM   1014  H   GLY A  68      45.749  39.620 -45.666  1.00  2.29           H  
ATOM   1015 1HA  GLY A  68      46.745  37.174 -47.097  1.00  2.29           H  
ATOM   1016 2HA  GLY A  68      47.656  38.657 -46.798  1.00  2.29           H  
ATOM   1017  N   CYS A  69      48.751  37.311 -44.872  1.00  2.33           N  
ATOM   1018  CA  CYS A  69      49.308  36.795 -43.612  1.00  2.33           C  
ATOM   1019  C   CYS A  69      48.828  35.381 -43.263  1.00  2.33           C  
ATOM   1020  O   CYS A  69      48.145  34.728 -44.055  1.00  2.33           O  
ATOM   1021  CB  CYS A  69      48.914  37.823 -42.537  1.00  2.33           C  
ATOM   1022  SG  CYS A  69      49.305  37.594 -40.826  1.00  2.33           S  
ATOM   1023  H   CYS A  69      49.375  37.602 -45.611  1.00  2.33           H  
ATOM   1024  HA  CYS A  69      50.395  36.777 -43.702  1.00  2.33           H  
ATOM   1025 1HB  CYS A  69      49.311  38.771 -42.842  1.00  2.33           H  
ATOM   1026 2HB  CYS A  69      47.883  37.919 -42.546  1.00  2.33           H  
ATOM   1027  N   ASP A  70      49.278  34.864 -42.118  1.00  2.41           N  
ATOM   1028  CA  ASP A  70      48.875  33.535 -41.684  1.00  2.41           C  
ATOM   1029  C   ASP A  70      48.757  33.430 -40.169  1.00  2.41           C  
ATOM   1030  O   ASP A  70      48.510  32.359 -39.621  1.00  2.41           O  
ATOM   1031  CB  ASP A  70      49.859  32.515 -42.239  1.00  2.41           C  
ATOM   1032  CG  ASP A  70      51.308  32.695 -41.743  1.00  2.41           C  
ATOM   1033  OD1 ASP A  70      51.571  33.430 -40.784  1.00  2.41           O  
ATOM   1034  OD2 ASP A  70      52.160  32.097 -42.351  1.00  2.41           O  
ATOM   1035  H   ASP A  70      49.873  35.419 -41.525  1.00  2.41           H  
ATOM   1036  HA  ASP A  70      47.896  33.324 -42.110  1.00  2.41           H  
ATOM   1037 1HB  ASP A  70      49.524  31.515 -41.967  1.00  2.41           H  
ATOM   1038 2HB  ASP A  70      49.852  32.571 -43.332  1.00  2.41           H  
ATOM   1039  N   GLY A  71      48.919  34.561 -39.501  1.00  2.54           N  
ATOM   1040  CA  GLY A  71      48.806  34.664 -38.054  1.00  2.54           C  
ATOM   1041  C   GLY A  71      50.039  34.229 -37.254  1.00  2.54           C  
ATOM   1042  O   GLY A  71      49.954  34.179 -36.020  1.00  2.54           O  
ATOM   1043  H   GLY A  71      49.117  35.394 -40.034  1.00  2.54           H  
ATOM   1044 1HA  GLY A  71      48.574  35.698 -37.802  1.00  2.54           H  
ATOM   1045 2HA  GLY A  71      47.955  34.069 -37.732  1.00  2.54           H  
ATOM   1046  N   SER A  72      51.163  33.892 -37.927  1.00  2.73           N  
ATOM   1047  CA  SER A  72      52.348  33.408 -37.200  1.00  2.73           C  
ATOM   1048  C   SER A  72      53.545  34.390 -37.102  1.00  2.73           C  
ATOM   1049  O   SER A  72      53.603  35.211 -36.196  1.00  2.73           O  
ATOM   1050  CB  SER A  72      52.829  32.085 -37.796  1.00  2.73           C  
ATOM   1051  OG  SER A  72      53.341  32.245 -39.094  1.00  2.73           O  
ATOM   1052  H   SER A  72      51.188  33.914 -38.957  1.00  2.73           H  
ATOM   1053  HA  SER A  72      52.034  33.195 -36.176  1.00  2.73           H  
ATOM   1054 1HB  SER A  72      53.595  31.658 -37.151  1.00  2.73           H  
ATOM   1055 2HB  SER A  72      51.996  31.385 -37.822  1.00  2.73           H  
ATOM   1056  HG  SER A  72      52.624  32.648 -39.644  1.00  2.73           H  
ATOM   1057  N   GLY A  73      54.473  34.341 -38.068  1.00  2.98           N  
ATOM   1058  CA  GLY A  73      55.788  35.013 -38.004  1.00  2.98           C  
ATOM   1059  C   GLY A  73      55.872  36.338 -37.238  1.00  2.98           C  
ATOM   1060  O   GLY A  73      56.708  36.443 -36.345  1.00  2.98           O  
ATOM   1061  H   GLY A  73      54.293  33.700 -38.822  1.00  2.98           H  
ATOM   1062 1HA  GLY A  73      56.506  34.316 -37.570  1.00  2.98           H  
ATOM   1063 2HA  GLY A  73      56.127  35.187 -39.024  1.00  2.98           H  
ATOM   1064  N   HIS A  74      55.030  37.315 -37.571  1.00  3.29           N  
ATOM   1065  CA  HIS A  74      54.996  38.632 -36.907  1.00  3.29           C  
ATOM   1066  C   HIS A  74      56.226  39.433 -37.288  1.00  3.29           C  
ATOM   1067  O   HIS A  74      57.202  38.898 -37.822  1.00  3.29           O  
ATOM   1068  CB  HIS A  74      54.907  38.471 -35.344  1.00  3.29           C  
ATOM   1069  CG  HIS A  74      54.586  39.744 -34.481  1.00  3.29           C  
ATOM   1070  ND1 HIS A  74      55.540  40.655 -34.081  1.00  3.29           N  
ATOM   1071  CD2 HIS A  74      53.430  40.193 -33.976  1.00  3.29           C  
ATOM   1072  CE1 HIS A  74      54.978  41.610 -33.385  1.00  3.29           C  
ATOM   1073  NE2 HIS A  74      53.699  41.356 -33.295  1.00  3.29           N  
ATOM   1074  H   HIS A  74      54.378  37.137 -38.317  1.00  3.29           H  
ATOM   1075  HA  HIS A  74      54.122  39.190 -37.225  1.00  3.29           H  
ATOM   1076 1HB  HIS A  74      54.192  37.690 -35.089  1.00  3.29           H  
ATOM   1077 2HB  HIS A  74      55.865  38.143 -34.968  1.00  3.29           H  
ATOM   1078  HD1 HIS A  74      56.522  40.634 -34.295  1.00  3.29           H  
ATOM   1079  HD2 HIS A  74      52.442  39.822 -34.018  1.00  3.29           H  
ATOM   1080  HE1 HIS A  74      55.577  42.426 -32.987  1.00  3.29           H  
ATOM   1081  N   ILE A  75      56.195  40.708 -36.984  1.00  3.63           N  
ATOM   1082  CA  ILE A  75      57.367  41.542 -37.142  1.00  3.63           C  
ATOM   1083  C   ILE A  75      58.366  41.126 -36.064  1.00  3.63           C  
ATOM   1084  O   ILE A  75      57.979  40.941 -34.902  1.00  3.63           O  
ATOM   1085  CB  ILE A  75      56.970  43.014 -37.035  1.00  3.63           C  
ATOM   1086  CG1 ILE A  75      56.045  43.315 -38.202  1.00  3.63           C  
ATOM   1087  CG2 ILE A  75      58.196  43.900 -37.043  1.00  3.63           C  
ATOM   1088  CD1 ILE A  75      55.330  44.624 -38.135  1.00  3.63           C  
ATOM   1089  H   ILE A  75      55.318  41.098 -36.631  1.00  3.63           H  
ATOM   1090  HA  ILE A  75      57.806  41.363 -38.123  1.00  3.63           H  
ATOM   1091  HB  ILE A  75      56.400  43.173 -36.116  1.00  3.63           H  
ATOM   1092 1HG1 ILE A  75      56.635  43.295 -39.108  1.00  3.63           H  
ATOM   1093 2HG1 ILE A  75      55.301  42.528 -38.256  1.00  3.63           H  
ATOM   1094 1HG2 ILE A  75      57.893  44.943 -36.975  1.00  3.63           H  
ATOM   1095 2HG2 ILE A  75      58.831  43.653 -36.190  1.00  3.63           H  
ATOM   1096 3HG2 ILE A  75      58.752  43.741 -37.965  1.00  3.63           H  
ATOM   1097 1HD1 ILE A  75      54.693  44.736 -39.016  1.00  3.63           H  
ATOM   1098 2HD1 ILE A  75      54.711  44.659 -37.242  1.00  3.63           H  
ATOM   1099 3HD1 ILE A  75      56.052  45.436 -38.105  1.00  3.63           H  
ATOM   1100  N   THR A  76      59.627  40.883 -36.444  1.00  3.95           N  
ATOM   1101  CA  THR A  76      60.692  40.438 -35.520  1.00  3.95           C  
ATOM   1102  C   THR A  76      60.547  38.986 -35.018  1.00  3.95           C  
ATOM   1103  O   THR A  76      61.520  38.229 -35.004  1.00  3.95           O  
ATOM   1104  CB  THR A  76      60.829  41.374 -34.294  1.00  3.95           C  
ATOM   1105  OG1 THR A  76      61.172  42.695 -34.737  1.00  3.95           O  
ATOM   1106  CG2 THR A  76      61.896  40.846 -33.367  1.00  3.95           C  
ATOM   1107  H   THR A  76      59.864  41.022 -37.417  1.00  3.95           H  
ATOM   1108  HA  THR A  76      61.635  40.492 -36.063  1.00  3.95           H  
ATOM   1109  HB  THR A  76      59.916  41.415 -33.726  1.00  3.95           H  
ATOM   1110  HG1 THR A  76      61.390  43.239 -33.976  1.00  3.95           H  
ATOM   1111 1HG2 THR A  76      61.988  41.509 -32.508  1.00  3.95           H  
ATOM   1112 2HG2 THR A  76      61.617  39.848 -33.024  1.00  3.95           H  
ATOM   1113 3HG2 THR A  76      62.847  40.797 -33.893  1.00  3.95           H  
ATOM   1114  N   GLY A  77      59.346  38.625 -34.582  1.00  4.20           N  
ATOM   1115  CA  GLY A  77      59.041  37.333 -33.987  1.00  4.20           C  
ATOM   1116  C   GLY A  77      58.709  37.508 -32.512  1.00  4.20           C  
ATOM   1117  O   GLY A  77      58.770  36.561 -31.730  1.00  4.20           O  
ATOM   1118  H   GLY A  77      58.621  39.313 -34.654  1.00  4.20           H  
ATOM   1119 1HA  GLY A  77      58.193  36.888 -34.503  1.00  4.20           H  
ATOM   1120 2HA  GLY A  77      59.886  36.659 -34.107  1.00  4.20           H  
ATOM   1121  N   ASN A  78      58.363  38.736 -32.130  1.00  4.33           N  
ATOM   1122  CA  ASN A  78      58.030  39.038 -30.733  1.00  4.33           C  
ATOM   1123  C   ASN A  78      56.800  38.300 -30.163  1.00  4.33           C  
ATOM   1124  O   ASN A  78      56.757  38.018 -28.964  1.00  4.33           O  
ATOM   1125  CB  ASN A  78      57.848  40.532 -30.566  1.00  4.33           C  
ATOM   1126  CG  ASN A  78      59.149  41.292 -30.595  1.00  4.33           C  
ATOM   1127  OD1 ASN A  78      60.228  40.737 -30.348  1.00  4.33           O  
ATOM   1128  ND2 ASN A  78      59.068  42.562 -30.898  1.00  4.33           N  
ATOM   1129  H   ASN A  78      58.329  39.470 -32.836  1.00  4.33           H  
ATOM   1130  HA  ASN A  78      58.879  38.735 -30.120  1.00  4.33           H  
ATOM   1131 1HB  ASN A  78      57.204  40.908 -31.359  1.00  4.33           H  
ATOM   1132 2HB  ASN A  78      57.351  40.728 -29.619  1.00  4.33           H  
ATOM   1133 1HD2 ASN A  78      59.897  43.120 -30.934  1.00  4.33           H  
ATOM   1134 2HD2 ASN A  78      58.180  42.978 -31.088  1.00  4.33           H  
ATOM   1135  N   TYR A  79      55.798  38.014 -31.002  1.00  4.32           N  
ATOM   1136  CA  TYR A  79      54.573  37.359 -30.529  1.00  4.32           C  
ATOM   1137  C   TYR A  79      54.175  36.142 -31.355  1.00  4.32           C  
ATOM   1138  O   TYR A  79      54.430  36.073 -32.552  1.00  4.32           O  
ATOM   1139  CB  TYR A  79      53.413  38.356 -30.477  1.00  4.32           C  
ATOM   1140  CG  TYR A  79      53.620  39.477 -29.480  1.00  4.32           C  
ATOM   1141  CD1 TYR A  79      54.309  40.613 -29.840  1.00  4.32           C  
ATOM   1142  CD2 TYR A  79      53.121  39.353 -28.194  1.00  4.32           C  
ATOM   1143  CE1 TYR A  79      54.507  41.626 -28.932  1.00  4.32           C  
ATOM   1144  CE2 TYR A  79      53.315  40.365 -27.277  1.00  4.32           C  
ATOM   1145  CZ  TYR A  79      54.006  41.500 -27.644  1.00  4.32           C  
ATOM   1146  OH  TYR A  79      54.203  42.509 -26.730  1.00  4.32           O  
ATOM   1147  H   TYR A  79      55.892  38.255 -31.977  1.00  4.32           H  
ATOM   1148  HA  TYR A  79      54.752  37.005 -29.515  1.00  4.32           H  
ATOM   1149 1HB  TYR A  79      53.268  38.797 -31.458  1.00  4.32           H  
ATOM   1150 2HB  TYR A  79      52.492  37.834 -30.220  1.00  4.32           H  
ATOM   1151  HD1 TYR A  79      54.700  40.701 -30.838  1.00  4.32           H  
ATOM   1152  HD2 TYR A  79      52.577  38.453 -27.906  1.00  4.32           H  
ATOM   1153  HE1 TYR A  79      55.057  42.519 -29.226  1.00  4.32           H  
ATOM   1154  HE2 TYR A  79      52.923  40.266 -26.265  1.00  4.32           H  
ATOM   1155  HH  TYR A  79      53.799  42.265 -25.894  1.00  4.32           H  
ATOM   1156  N   ALA A  80      53.523  35.175 -30.699  1.00  4.15           N  
ATOM   1157  CA  ALA A  80      53.006  33.978 -31.375  1.00  4.15           C  
ATOM   1158  C   ALA A  80      51.974  34.306 -32.451  1.00  4.15           C  
ATOM   1159  O   ALA A  80      51.968  33.693 -33.515  1.00  4.15           O  
ATOM   1160  CB  ALA A  80      52.369  33.057 -30.373  1.00  4.15           C  
ATOM   1161  H   ALA A  80      53.367  35.282 -29.707  1.00  4.15           H  
ATOM   1162  HA  ALA A  80      53.846  33.473 -31.857  1.00  4.15           H  
ATOM   1163 1HB  ALA A  80      52.021  32.184 -30.892  1.00  4.15           H  
ATOM   1164 2HB  ALA A  80      53.090  32.769 -29.612  1.00  4.15           H  
ATOM   1165 3HB  ALA A  80      51.531  33.557 -29.905  1.00  4.15           H  
ATOM   1166  N   SER A  81      51.106  35.271 -32.142  1.00  3.86           N  
ATOM   1167  CA  SER A  81      50.082  35.767 -33.059  1.00  3.86           C  
ATOM   1168  C   SER A  81      49.912  37.265 -32.898  1.00  3.86           C  
ATOM   1169  O   SER A  81      50.157  37.829 -31.831  1.00  3.86           O  
ATOM   1170  CB  SER A  81      48.785  35.016 -32.954  1.00  3.86           C  
ATOM   1171  OG  SER A  81      48.929  33.717 -33.457  1.00  3.86           O  
ATOM   1172  H   SER A  81      51.177  35.697 -31.234  1.00  3.86           H  
ATOM   1173  HA  SER A  81      50.442  35.598 -34.074  1.00  3.86           H  
ATOM   1174 1HB  SER A  81      48.469  34.974 -31.913  1.00  3.86           H  
ATOM   1175 2HB  SER A  81      48.019  35.539 -33.511  1.00  3.86           H  
ATOM   1176  HG  SER A  81      49.385  33.824 -34.346  1.00  3.86           H  
ATOM   1177  N   HIS A  82      49.497  37.904 -33.985  1.00  3.52           N  
ATOM   1178  CA  HIS A  82      49.458  39.360 -34.080  1.00  3.52           C  
ATOM   1179  C   HIS A  82      48.267  40.065 -33.427  1.00  3.52           C  
ATOM   1180  O   HIS A  82      48.423  41.174 -32.916  1.00  3.52           O  
ATOM   1181  CB  HIS A  82      49.451  39.722 -35.559  1.00  3.52           C  
ATOM   1182  CG  HIS A  82      50.475  38.938 -36.328  1.00  3.52           C  
ATOM   1183  ND1 HIS A  82      50.552  38.944 -37.687  1.00  3.52           N  
ATOM   1184  CD2 HIS A  82      51.368  38.029 -35.907  1.00  3.52           C  
ATOM   1185  CE1 HIS A  82      51.467  38.067 -38.063  1.00  3.52           C  
ATOM   1186  NE2 HIS A  82      51.953  37.505 -36.985  1.00  3.52           N  
ATOM   1187  H   HIS A  82      49.275  37.350 -34.798  1.00  3.52           H  
ATOM   1188  HA  HIS A  82      50.343  39.770 -33.613  1.00  3.52           H  
ATOM   1189 1HB  HIS A  82      48.463  39.538 -35.974  1.00  3.52           H  
ATOM   1190 2HB  HIS A  82      49.666  40.786 -35.684  1.00  3.52           H  
ATOM   1191  HD2 HIS A  82      51.584  37.722 -34.901  1.00  3.52           H  
ATOM   1192  HE1 HIS A  82      51.755  37.834 -39.082  1.00  3.52           H  
ATOM   1193  HE2 HIS A  82      52.664  36.761 -36.888  1.00  3.52           H  
ATOM   1194  N   ARG A  83      47.062  39.498 -33.549  1.00  3.17           N  
ATOM   1195  CA  ARG A  83      45.791  40.079 -33.069  1.00  3.17           C  
ATOM   1196  C   ARG A  83      45.339  41.381 -33.782  1.00  3.17           C  
ATOM   1197  O   ARG A  83      44.196  41.817 -33.619  1.00  3.17           O  
ATOM   1198  CB  ARG A  83      45.893  40.362 -31.578  1.00  3.17           C  
ATOM   1199  CG  ARG A  83      46.147  39.134 -30.764  1.00  3.17           C  
ATOM   1200  CD  ARG A  83      46.301  39.419 -29.311  1.00  3.17           C  
ATOM   1201  NE  ARG A  83      45.062  39.883 -28.700  1.00  3.17           N  
ATOM   1202  CZ  ARG A  83      44.963  40.376 -27.449  1.00  3.17           C  
ATOM   1203  NH1 ARG A  83      46.032  40.463 -26.688  1.00  3.17           N  
ATOM   1204  NH2 ARG A  83      43.791  40.776 -26.986  1.00  3.17           N  
ATOM   1205  H   ARG A  83      46.977  38.571 -33.955  1.00  3.17           H  
ATOM   1206  HA  ARG A  83      45.015  39.329 -33.219  1.00  3.17           H  
ATOM   1207 1HB  ARG A  83      46.651  41.095 -31.350  1.00  3.17           H  
ATOM   1208 2HB  ARG A  83      44.945  40.774 -31.236  1.00  3.17           H  
ATOM   1209 1HG  ARG A  83      45.314  38.471 -30.922  1.00  3.17           H  
ATOM   1210 2HG  ARG A  83      47.062  38.649 -31.109  1.00  3.17           H  
ATOM   1211 1HD  ARG A  83      46.621  38.513 -28.795  1.00  3.17           H  
ATOM   1212 2HD  ARG A  83      47.055  40.194 -29.180  1.00  3.17           H  
ATOM   1213  HE  ARG A  83      44.218  39.832 -29.254  1.00  3.17           H  
ATOM   1214 1HH1 ARG A  83      46.929  40.160 -27.040  1.00  3.17           H  
ATOM   1215 2HH1 ARG A  83      45.957  40.834 -25.752  1.00  3.17           H  
ATOM   1216 1HH2 ARG A  83      42.968  40.711 -27.569  1.00  3.17           H  
ATOM   1217 2HH2 ARG A  83      43.718  41.146 -26.049  1.00  3.17           H  
ATOM   1218  N   SER A  84      46.221  41.977 -34.575  1.00  2.86           N  
ATOM   1219  CA  SER A  84      45.958  43.207 -35.307  1.00  2.86           C  
ATOM   1220  C   SER A  84      46.848  43.310 -36.542  1.00  2.86           C  
ATOM   1221  O   SER A  84      47.510  42.348 -36.934  1.00  2.86           O  
ATOM   1222  CB  SER A  84      46.171  44.423 -34.418  1.00  2.86           C  
ATOM   1223  OG  SER A  84      45.664  45.576 -35.043  1.00  2.86           O  
ATOM   1224  H   SER A  84      47.137  41.565 -34.642  1.00  2.86           H  
ATOM   1225  HA  SER A  84      44.919  43.198 -35.633  1.00  2.86           H  
ATOM   1226 1HB  SER A  84      45.680  44.273 -33.456  1.00  2.86           H  
ATOM   1227 2HB  SER A  84      47.239  44.544 -34.228  1.00  2.86           H  
ATOM   1228  HG  SER A  84      44.717  45.580 -34.853  1.00  2.86           H  
ATOM   1229  N   LEU A  85      46.845  44.490 -37.151  1.00  2.59           N  
ATOM   1230  CA  LEU A  85      47.653  44.771 -38.329  1.00  2.59           C  
ATOM   1231  C   LEU A  85      49.028  45.300 -37.940  1.00  2.59           C  
ATOM   1232  O   LEU A  85      50.001  45.101 -38.658  1.00  2.59           O  
ATOM   1233  CB  LEU A  85      46.958  45.790 -39.237  1.00  2.59           C  
ATOM   1234  CG  LEU A  85      45.634  45.341 -39.820  1.00  2.59           C  
ATOM   1235  CD1 LEU A  85      45.013  46.468 -40.625  1.00  2.59           C  
ATOM   1236  CD2 LEU A  85      45.879  44.128 -40.694  1.00  2.59           C  
ATOM   1237  H   LEU A  85      46.270  45.213 -36.739  1.00  2.59           H  
ATOM   1238  HA  LEU A  85      47.788  43.845 -38.886  1.00  2.59           H  
ATOM   1239 1HB  LEU A  85      46.777  46.698 -38.663  1.00  2.59           H  
ATOM   1240 2HB  LEU A  85      47.622  46.036 -40.062  1.00  2.59           H  
ATOM   1241  HG  LEU A  85      44.950  45.087 -39.014  1.00  2.59           H  
ATOM   1242 1HD1 LEU A  85      44.060  46.137 -41.038  1.00  2.59           H  
ATOM   1243 2HD1 LEU A  85      44.850  47.335 -39.983  1.00  2.59           H  
ATOM   1244 3HD1 LEU A  85      45.678  46.732 -41.430  1.00  2.59           H  
ATOM   1245 1HD2 LEU A  85      44.932  43.794 -41.118  1.00  2.59           H  
ATOM   1246 2HD2 LEU A  85      46.561  44.397 -41.498  1.00  2.59           H  
ATOM   1247 3HD2 LEU A  85      46.319  43.324 -40.099  1.00  2.59           H  
ATOM   1248  N   SER A  86      49.119  45.950 -36.780  1.00  2.38           N  
ATOM   1249  CA  SER A  86      50.366  46.588 -36.353  1.00  2.38           C  
ATOM   1250  C   SER A  86      51.533  45.620 -36.151  1.00  2.38           C  
ATOM   1251  O   SER A  86      52.693  46.024 -36.209  1.00  2.38           O  
ATOM   1252  CB  SER A  86      50.132  47.328 -35.054  1.00  2.38           C  
ATOM   1253  OG  SER A  86      49.863  46.428 -34.012  1.00  2.38           O  
ATOM   1254  H   SER A  86      48.293  46.044 -36.207  1.00  2.38           H  
ATOM   1255  HA  SER A  86      50.654  47.307 -37.119  1.00  2.38           H  
ATOM   1256 1HB  SER A  86      51.014  47.919 -34.809  1.00  2.38           H  
ATOM   1257 2HB  SER A  86      49.296  48.015 -35.171  1.00  2.38           H  
ATOM   1258  HG  SER A  86      50.624  45.840 -33.972  1.00  2.38           H  
ATOM   1259  N   GLY A  87      51.228  44.349 -35.900  1.00  2.25           N  
ATOM   1260  CA  GLY A  87      52.263  43.335 -35.714  1.00  2.25           C  
ATOM   1261  C   GLY A  87      52.475  42.486 -36.967  1.00  2.25           C  
ATOM   1262  O   GLY A  87      53.316  41.582 -36.987  1.00  2.25           O  
ATOM   1263  H   GLY A  87      50.255  44.083 -35.851  1.00  2.25           H  
ATOM   1264 1HA  GLY A  87      53.201  43.809 -35.425  1.00  2.25           H  
ATOM   1265 2HA  GLY A  87      51.968  42.688 -34.892  1.00  2.25           H  
ATOM   1266  N   CYS A  88      51.695  42.760 -38.010  1.00  2.20           N  
ATOM   1267  CA  CYS A  88      51.740  41.972 -39.227  1.00  2.20           C  
ATOM   1268  C   CYS A  88      52.755  42.506 -40.245  1.00  2.20           C  
ATOM   1269  O   CYS A  88      52.515  43.554 -40.848  1.00  2.20           O  
ATOM   1270  CB  CYS A  88      50.366  41.927 -39.861  1.00  2.20           C  
ATOM   1271  SG  CYS A  88      50.310  41.044 -41.401  1.00  2.20           S  
ATOM   1272  H   CYS A  88      51.057  43.552 -37.982  1.00  2.20           H  
ATOM   1273  HA  CYS A  88      51.969  40.964 -38.920  1.00  2.20           H  
ATOM   1274 1HB  CYS A  88      49.661  41.453 -39.169  1.00  2.20           H  
ATOM   1275 2HB  CYS A  88      50.024  42.926 -40.018  1.00  2.20           H  
ATOM   1276  HG  CYS A  88      50.308  39.822 -40.847  1.00  2.20           H  
ATOM   1277  N   PRO A  89      53.807  41.744 -40.596  1.00  2.25           N  
ATOM   1278  CA  PRO A  89      54.911  42.150 -41.452  1.00  2.25           C  
ATOM   1279  C   PRO A  89      54.490  42.411 -42.888  1.00  2.25           C  
ATOM   1280  O   PRO A  89      55.246  42.998 -43.662  1.00  2.25           O  
ATOM   1281  CB  PRO A  89      55.866  40.955 -41.352  1.00  2.25           C  
ATOM   1282  CG  PRO A  89      54.989  39.782 -41.019  1.00  2.25           C  
ATOM   1283  CD  PRO A  89      53.877  40.345 -40.171  1.00  2.25           C  
ATOM   1284  HA  PRO A  89      55.372  43.052 -41.033  1.00  2.25           H  
ATOM   1285 1HB  PRO A  89      56.404  40.830 -42.303  1.00  2.25           H  
ATOM   1286 2HB  PRO A  89      56.624  41.143 -40.577  1.00  2.25           H  
ATOM   1287 1HG  PRO A  89      54.631  39.301 -41.935  1.00  2.25           H  
ATOM   1288 2HG  PRO A  89      55.582  39.025 -40.473  1.00  2.25           H  
ATOM   1289 1HD  PRO A  89      52.962  39.797 -40.420  1.00  2.25           H  
ATOM   1290 2HD  PRO A  89      54.129  40.299 -39.128  1.00  2.25           H  
ATOM   1291  N   ARG A  90      53.305  41.937 -43.256  1.00  2.44           N  
ATOM   1292  CA  ARG A  90      52.804  42.096 -44.602  1.00  2.44           C  
ATOM   1293  C   ARG A  90      51.635  43.071 -44.705  1.00  2.44           C  
ATOM   1294  O   ARG A  90      51.168  43.354 -45.808  1.00  2.44           O  
ATOM   1295  CB  ARG A  90      52.363  40.749 -45.145  1.00  2.44           C  
ATOM   1296  CG  ARG A  90      53.458  39.695 -45.201  1.00  2.44           C  
ATOM   1297  CD  ARG A  90      54.517  40.042 -46.188  1.00  2.44           C  
ATOM   1298  NE  ARG A  90      55.548  39.015 -46.259  1.00  2.44           N  
ATOM   1299  CZ  ARG A  90      56.669  39.101 -47.004  1.00  2.44           C  
ATOM   1300  NH1 ARG A  90      56.897  40.170 -47.734  1.00  2.44           N  
ATOM   1301  NH2 ARG A  90      57.541  38.107 -47.000  1.00  2.44           N  
ATOM   1302  H   ARG A  90      52.725  41.457 -42.586  1.00  2.44           H  
ATOM   1303  HA  ARG A  90      53.616  42.469 -45.225  1.00  2.44           H  
ATOM   1304 1HB  ARG A  90      51.560  40.357 -44.521  1.00  2.44           H  
ATOM   1305 2HB  ARG A  90      51.966  40.876 -46.153  1.00  2.44           H  
ATOM   1306 1HG  ARG A  90      53.923  39.608 -44.224  1.00  2.44           H  
ATOM   1307 2HG  ARG A  90      53.025  38.735 -45.483  1.00  2.44           H  
ATOM   1308 1HD  ARG A  90      54.076  40.154 -47.179  1.00  2.44           H  
ATOM   1309 2HD  ARG A  90      54.991  40.980 -45.893  1.00  2.44           H  
ATOM   1310  HE  ARG A  90      55.411  38.175 -45.713  1.00  2.44           H  
ATOM   1311 1HH1 ARG A  90      56.233  40.931 -47.734  1.00  2.44           H  
ATOM   1312 2HH1 ARG A  90      57.737  40.232 -48.290  1.00  2.44           H  
ATOM   1313 1HH2 ARG A  90      57.366  37.284 -46.438  1.00  2.44           H  
ATOM   1314 2HH2 ARG A  90      58.380  38.170 -47.556  1.00  2.44           H  
ATOM   1315  N   ALA A  91      51.141  43.606 -43.583  1.00  2.77           N  
ATOM   1316  CA  ALA A  91      49.968  44.485 -43.669  1.00  2.77           C  
ATOM   1317  C   ALA A  91      50.264  45.698 -44.531  1.00  2.77           C  
ATOM   1318  O   ALA A  91      49.428  46.133 -45.321  1.00  2.77           O  
ATOM   1319  CB  ALA A  91      49.524  44.945 -42.297  1.00  2.77           C  
ATOM   1320  H   ALA A  91      51.570  43.422 -42.674  1.00  2.77           H  
ATOM   1321  HA  ALA A  91      49.156  43.928 -44.136  1.00  2.77           H  
ATOM   1322 1HB  ALA A  91      48.651  45.576 -42.391  1.00  2.77           H  
ATOM   1323 2HB  ALA A  91      49.275  44.091 -41.699  1.00  2.77           H  
ATOM   1324 3HB  ALA A  91      50.325  45.504 -41.813  1.00  2.77           H  
ATOM   1325  N   LYS A  92      51.493  46.188 -44.435  1.00  3.24           N  
ATOM   1326  CA  LYS A  92      51.963  47.359 -45.157  1.00  3.24           C  
ATOM   1327  C   LYS A  92      51.876  47.215 -46.676  1.00  3.24           C  
ATOM   1328  O   LYS A  92      51.941  48.212 -47.397  1.00  3.24           O  
ATOM   1329  CB  LYS A  92      53.403  47.663 -44.747  1.00  3.24           C  
ATOM   1330  CG  LYS A  92      54.414  46.607 -45.191  1.00  3.24           C  
ATOM   1331  CD  LYS A  92      55.817  46.937 -44.709  1.00  3.24           C  
ATOM   1332  CE  LYS A  92      56.821  45.904 -45.196  1.00  3.24           C  
ATOM   1333  NZ  LYS A  92      58.192  46.187 -44.702  1.00  3.24           N  
ATOM   1334  H   LYS A  92      52.128  45.737 -43.791  1.00  3.24           H  
ATOM   1335  HA  LYS A  92      51.334  48.205 -44.871  1.00  3.24           H  
ATOM   1336 1HB  LYS A  92      53.709  48.619 -45.173  1.00  3.24           H  
ATOM   1337 2HB  LYS A  92      53.465  47.748 -43.663  1.00  3.24           H  
ATOM   1338 1HG  LYS A  92      54.121  45.629 -44.791  1.00  3.24           H  
ATOM   1339 2HG  LYS A  92      54.425  46.544 -46.277  1.00  3.24           H  
ATOM   1340 1HD  LYS A  92      56.108  47.920 -45.080  1.00  3.24           H  
ATOM   1341 2HD  LYS A  92      55.832  46.957 -43.620  1.00  3.24           H  
ATOM   1342 1HE  LYS A  92      56.517  44.921 -44.844  1.00  3.24           H  
ATOM   1343 2HE  LYS A  92      56.830  45.901 -46.285  1.00  3.24           H  
ATOM   1344 1HZ  LYS A  92      58.821  45.477 -45.045  1.00  3.24           H  
ATOM   1345 2HZ  LYS A  92      58.491  47.094 -45.032  1.00  3.24           H  
ATOM   1346 3HZ  LYS A  92      58.192  46.178 -43.693  1.00  3.24           H  
ATOM   1347  N   LYS A  93      51.772  45.980 -47.172  1.00  3.86           N  
ATOM   1348  CA  LYS A  93      51.690  45.720 -48.597  1.00  3.86           C  
ATOM   1349  C   LYS A  93      50.527  46.444 -49.272  1.00  3.86           C  
ATOM   1350  O   LYS A  93      50.636  46.829 -50.439  1.00  3.86           O  
ATOM   1351  CB  LYS A  93      51.564  44.222 -48.856  1.00  3.86           C  
ATOM   1352  CG  LYS A  93      51.543  43.837 -50.331  1.00  3.86           C  
ATOM   1353  CD  LYS A  93      51.502  42.321 -50.513  1.00  3.86           C  
ATOM   1354  CE  LYS A  93      51.454  41.940 -51.988  1.00  3.86           C  
ATOM   1355  NZ  LYS A  93      51.418  40.465 -52.180  1.00  3.86           N  
ATOM   1356  H   LYS A  93      51.693  45.181 -46.543  1.00  3.86           H  
ATOM   1357  HA  LYS A  93      52.612  46.076 -49.056  1.00  3.86           H  
ATOM   1358 1HB  LYS A  93      52.390  43.699 -48.374  1.00  3.86           H  
ATOM   1359 2HB  LYS A  93      50.642  43.858 -48.399  1.00  3.86           H  
ATOM   1360 1HG  LYS A  93      50.661  44.279 -50.801  1.00  3.86           H  
ATOM   1361 2HG  LYS A  93      52.430  44.232 -50.822  1.00  3.86           H  
ATOM   1362 1HD  LYS A  93      52.386  41.877 -50.056  1.00  3.86           H  
ATOM   1363 2HD  LYS A  93      50.618  41.922 -50.013  1.00  3.86           H  
ATOM   1364 1HE  LYS A  93      50.565  42.377 -52.441  1.00  3.86           H  
ATOM   1365 2HE  LYS A  93      52.337  42.339 -52.487  1.00  3.86           H  
ATOM   1366 1HZ  LYS A  93      51.389  40.254 -53.167  1.00  3.86           H  
ATOM   1367 2HZ  LYS A  93      52.246  40.052 -51.773  1.00  3.86           H  
ATOM   1368 3HZ  LYS A  93      50.597  40.086 -51.730  1.00  3.86           H  
ATOM   1369  N   SER A  94      49.385  46.561 -48.580  1.00  4.56           N  
ATOM   1370  CA  SER A  94      48.214  47.173 -49.203  1.00  4.56           C  
ATOM   1371  C   SER A  94      47.147  47.638 -48.218  1.00  4.56           C  
ATOM   1372  O   SER A  94      46.837  46.963 -47.240  1.00  4.56           O  
ATOM   1373  CB  SER A  94      47.574  46.203 -50.176  1.00  4.56           C  
ATOM   1374  OG  SER A  94      46.434  46.770 -50.760  1.00  4.56           O  
ATOM   1375  H   SER A  94      49.358  46.270 -47.599  1.00  4.56           H  
ATOM   1376  HA  SER A  94      48.555  48.047 -49.758  1.00  4.56           H  
ATOM   1377 1HB  SER A  94      48.285  45.930 -50.954  1.00  4.56           H  
ATOM   1378 2HB  SER A  94      47.301  45.292 -49.647  1.00  4.56           H  
ATOM   1379  HG  SER A  94      45.880  47.052 -50.024  1.00  4.56           H  
ATOM   1380  N   GLY A  95      46.493  48.744 -48.552  1.00  5.29           N  
ATOM   1381  CA  GLY A  95      45.406  49.267 -47.730  1.00  5.29           C  
ATOM   1382  C   GLY A  95      45.866  49.699 -46.337  1.00  5.29           C  
ATOM   1383  O   GLY A  95      46.764  50.532 -46.222  1.00  5.29           O  
ATOM   1384  H   GLY A  95      46.776  49.250 -49.380  1.00  5.29           H  
ATOM   1385 1HA  GLY A  95      44.948  50.116 -48.237  1.00  5.29           H  
ATOM   1386 2HA  GLY A  95      44.633  48.505 -47.631  1.00  5.29           H  
ATOM   1387  N   VAL A  96      45.204  49.161 -45.307  1.00  5.99           N  
ATOM   1388  CA  VAL A  96      45.437  49.445 -43.880  1.00  5.99           C  
ATOM   1389  C   VAL A  96      44.910  50.829 -43.523  1.00  5.99           C  
ATOM   1390  O   VAL A  96      45.672  51.744 -43.227  1.00  5.99           O  
ATOM   1391  CB  VAL A  96      46.937  49.349 -43.478  1.00  5.99           C  
ATOM   1392  CG1 VAL A  96      47.078  49.612 -41.985  1.00  5.99           C  
ATOM   1393  CG2 VAL A  96      47.490  47.965 -43.813  1.00  5.99           C  
ATOM   1394  H   VAL A  96      44.493  48.480 -45.534  1.00  5.99           H  
ATOM   1395  HA  VAL A  96      44.896  48.708 -43.291  1.00  5.99           H  
ATOM   1396  HB  VAL A  96      47.509  50.111 -43.992  1.00  5.99           H  
ATOM   1397 1HG1 VAL A  96      48.129  49.555 -41.707  1.00  5.99           H  
ATOM   1398 2HG1 VAL A  96      46.697  50.604 -41.762  1.00  5.99           H  
ATOM   1399 3HG1 VAL A  96      46.521  48.880 -41.422  1.00  5.99           H  
ATOM   1400 1HG2 VAL A  96      48.535  47.921 -43.517  1.00  5.99           H  
ATOM   1401 2HG2 VAL A  96      46.936  47.203 -43.286  1.00  5.99           H  
ATOM   1402 3HG2 VAL A  96      47.416  47.780 -44.880  1.00  5.99           H  
ATOM   1403  N   LYS A  97      43.584  50.965 -43.514  1.00  6.60           N  
ATOM   1404  CA  LYS A  97      42.961  52.253 -43.214  1.00  6.60           C  
ATOM   1405  C   LYS A  97      42.906  52.552 -41.722  1.00  6.60           C  
ATOM   1406  O   LYS A  97      42.929  53.717 -41.329  1.00  6.60           O  
ATOM   1407  CB  LYS A  97      41.545  52.299 -43.783  1.00  6.60           C  
ATOM   1408  CG  LYS A  97      41.471  52.327 -45.309  1.00  6.60           C  
ATOM   1409  CD  LYS A  97      40.020  52.382 -45.787  1.00  6.60           C  
ATOM   1410  CE  LYS A  97      39.931  52.419 -47.305  1.00  6.60           C  
ATOM   1411  NZ  LYS A  97      38.518  52.436 -47.776  1.00  6.60           N  
ATOM   1412  H   LYS A  97      43.006  50.176 -43.756  1.00  6.60           H  
ATOM   1413  HA  LYS A  97      43.554  53.037 -43.685  1.00  6.60           H  
ATOM   1414 1HB  LYS A  97      40.984  51.433 -43.432  1.00  6.60           H  
ATOM   1415 2HB  LYS A  97      41.037  53.187 -43.407  1.00  6.60           H  
ATOM   1416 1HG  LYS A  97      42.003  53.203 -45.682  1.00  6.60           H  
ATOM   1417 2HG  LYS A  97      41.948  51.435 -45.713  1.00  6.60           H  
ATOM   1418 1HD  LYS A  97      39.484  51.505 -45.422  1.00  6.60           H  
ATOM   1419 2HD  LYS A  97      39.539  53.273 -45.382  1.00  6.60           H  
ATOM   1420 1HE  LYS A  97      40.436  53.312 -47.670  1.00  6.60           H  
ATOM   1421 2HE  LYS A  97      40.428  51.539 -47.712  1.00  6.60           H  
ATOM   1422 1HZ  LYS A  97      38.501  52.459 -48.786  1.00  6.60           H  
ATOM   1423 2HZ  LYS A  97      38.044  51.605 -47.451  1.00  6.60           H  
ATOM   1424 3HZ  LYS A  97      38.050  53.254 -47.413  1.00  6.60           H  
ATOM   1425  N   VAL A  98      42.845  51.481 -40.920  1.00  7.12           N  
ATOM   1426  CA  VAL A  98      42.699  51.509 -39.461  1.00  7.12           C  
ATOM   1427  C   VAL A  98      41.303  51.999 -39.049  1.00  7.12           C  
ATOM   1428  O   VAL A  98      40.822  53.033 -39.506  1.00  7.12           O  
ATOM   1429  CB  VAL A  98      43.809  52.357 -38.801  1.00  7.12           C  
ATOM   1430  CG1 VAL A  98      43.586  52.428 -37.301  1.00  7.12           C  
ATOM   1431  CG2 VAL A  98      45.165  51.738 -39.135  1.00  7.12           C  
ATOM   1432  H   VAL A  98      42.877  50.579 -41.367  1.00  7.12           H  
ATOM   1433  HA  VAL A  98      42.817  50.491 -39.093  1.00  7.12           H  
ATOM   1434  HB  VAL A  98      43.772  53.373 -39.163  1.00  7.12           H  
ATOM   1435 1HG1 VAL A  98      44.369  53.031 -36.846  1.00  7.12           H  
ATOM   1436 2HG1 VAL A  98      42.621  52.885 -37.100  1.00  7.12           H  
ATOM   1437 3HG1 VAL A  98      43.608  51.426 -36.880  1.00  7.12           H  
ATOM   1438 1HG2 VAL A  98      45.957  52.329 -38.678  1.00  7.12           H  
ATOM   1439 2HG2 VAL A  98      45.207  50.717 -38.756  1.00  7.12           H  
ATOM   1440 3HG2 VAL A  98      45.303  51.728 -40.213  1.00  7.12           H  
ATOM   1441  N   ALA A  99      40.617  51.215 -38.221  1.00  7.59           N  
ATOM   1442  CA  ALA A  99      39.270  51.588 -37.803  1.00  7.59           C  
ATOM   1443  C   ALA A  99      39.306  52.932 -37.070  1.00  7.59           C  
ATOM   1444  O   ALA A  99      40.257  53.182 -36.329  1.00  7.59           O  
ATOM   1445  CB  ALA A  99      38.688  50.519 -36.892  1.00  7.59           C  
ATOM   1446  H   ALA A  99      41.037  50.367 -37.869  1.00  7.59           H  
ATOM   1447  HA  ALA A  99      38.664  51.672 -38.700  1.00  7.59           H  
ATOM   1448 1HB  ALA A  99      37.678  50.791 -36.591  1.00  7.59           H  
ATOM   1449 2HB  ALA A  99      38.663  49.565 -37.417  1.00  7.59           H  
ATOM   1450 3HB  ALA A  99      39.310  50.427 -36.003  1.00  7.59           H  
ATOM   1451  N   PRO A 100      38.282  53.795 -37.224  1.00  8.03           N  
ATOM   1452  CA  PRO A 100      38.169  55.088 -36.580  1.00  8.03           C  
ATOM   1453  C   PRO A 100      37.962  54.960 -35.083  1.00  8.03           C  
ATOM   1454  O   PRO A 100      37.404  53.970 -34.600  1.00  8.03           O  
ATOM   1455  CB  PRO A 100      36.954  55.717 -37.274  1.00  8.03           C  
ATOM   1456  CG  PRO A 100      36.129  54.545 -37.757  1.00  8.03           C  
ATOM   1457  CD  PRO A 100      37.147  53.473 -38.121  1.00  8.03           C  
ATOM   1458  HA  PRO A 100      39.082  55.668 -36.789  1.00  8.03           H  
ATOM   1459 1HB  PRO A 100      36.414  56.357 -36.556  1.00  8.03           H  
ATOM   1460 2HB  PRO A 100      37.297  56.378 -38.088  1.00  8.03           H  
ATOM   1461 1HG  PRO A 100      35.440  54.223 -36.962  1.00  8.03           H  
ATOM   1462 2HG  PRO A 100      35.507  54.852 -38.613  1.00  8.03           H  
ATOM   1463 1HD  PRO A 100      36.715  52.491 -37.900  1.00  8.03           H  
ATOM   1464 2HD  PRO A 100      37.450  53.578 -39.177  1.00  8.03           H  
ATOM   1465  N   THR A 101      38.377  55.988 -34.365  1.00  8.48           N  
ATOM   1466  CA  THR A 101      38.252  56.088 -32.926  1.00  8.48           C  
ATOM   1467  C   THR A 101      37.209  57.125 -32.558  1.00  8.48           C  
ATOM   1468  O   THR A 101      36.521  57.669 -33.419  1.00  8.48           O  
ATOM   1469  CB  THR A 101      39.573  56.538 -32.300  1.00  8.48           C  
ATOM   1470  OG1 THR A 101      39.791  57.919 -32.642  1.00  8.48           O  
ATOM   1471  CG2 THR A 101      40.709  55.701 -32.849  1.00  8.48           C  
ATOM   1472  H   THR A 101      38.847  56.760 -34.842  1.00  8.48           H  
ATOM   1473  HA  THR A 101      37.951  55.121 -32.523  1.00  8.48           H  
ATOM   1474  HB  THR A 101      39.534  56.431 -31.220  1.00  8.48           H  
ATOM   1475  HG1 THR A 101      39.805  58.017 -33.641  1.00  8.48           H  
ATOM   1476 1HG2 THR A 101      41.649  56.033 -32.413  1.00  8.48           H  
ATOM   1477 2HG2 THR A 101      40.542  54.652 -32.602  1.00  8.48           H  
ATOM   1478 3HG2 THR A 101      40.752  55.816 -33.935  1.00  8.48           H  
ATOM   1479  N   LYS A 102      37.075  57.366 -31.261  1.00  8.92           N  
ATOM   1480  CA  LYS A 102      36.165  58.372 -30.737  1.00  8.92           C  
ATOM   1481  C   LYS A 102      36.915  59.665 -30.381  1.00  8.92           C  
ATOM   1482  O   LYS A 102      36.370  60.533 -29.701  1.00  8.92           O  
ATOM   1483  CB  LYS A 102      35.437  57.833 -29.508  1.00  8.92           C  
ATOM   1484  CG  LYS A 102      34.513  56.653 -29.796  1.00  8.92           C  
ATOM   1485  CD  LYS A 102      33.800  56.184 -28.531  1.00  8.92           C  
ATOM   1486  CE  LYS A 102      32.871  55.009 -28.814  1.00  8.92           C  
ATOM   1487  NZ  LYS A 102      32.194  54.529 -27.576  1.00  8.92           N  
ATOM   1488  H   LYS A 102      37.651  56.852 -30.611  1.00  8.92           H  
ATOM   1489  HA  LYS A 102      35.430  58.613 -31.506  1.00  8.92           H  
ATOM   1490 1HB  LYS A 102      36.167  57.519 -28.762  1.00  8.92           H  
ATOM   1491 2HB  LYS A 102      34.839  58.628 -29.065  1.00  8.92           H  
ATOM   1492 1HG  LYS A 102      33.768  56.951 -30.535  1.00  8.92           H  
ATOM   1493 2HG  LYS A 102      35.094  55.827 -30.205  1.00  8.92           H  
ATOM   1494 1HD  LYS A 102      34.539  55.882 -27.788  1.00  8.92           H  
ATOM   1495 2HD  LYS A 102      33.214  57.006 -28.120  1.00  8.92           H  
ATOM   1496 1HE  LYS A 102      32.115  55.317 -29.534  1.00  8.92           H  
ATOM   1497 2HE  LYS A 102      33.451  54.189 -29.239  1.00  8.92           H  
ATOM   1498 1HZ  LYS A 102      31.588  53.752 -27.802  1.00  8.92           H  
ATOM   1499 2HZ  LYS A 102      32.888  54.230 -26.906  1.00  8.92           H  
ATOM   1500 3HZ  LYS A 102      31.645  55.278 -27.180  1.00  8.92           H  
ATOM   1501  N   ASP A 103      38.195  59.763 -30.775  1.00  9.33           N  
ATOM   1502  CA  ASP A 103      39.022  60.928 -30.456  1.00  9.33           C  
ATOM   1503  C   ASP A 103      38.562  62.190 -31.176  1.00  9.33           C  
ATOM   1504  O   ASP A 103      38.070  62.138 -32.303  1.00  9.33           O  
ATOM   1505  CB  ASP A 103      40.494  60.703 -30.817  1.00  9.33           C  
ATOM   1506  CG  ASP A 103      41.440  61.723 -30.120  1.00  9.33           C  
ATOM   1507  OD1 ASP A 103      41.802  61.477 -28.994  1.00  9.33           O  
ATOM   1508  OD2 ASP A 103      41.742  62.774 -30.694  1.00  9.33           O  
ATOM   1509  H   ASP A 103      38.613  59.033 -31.353  1.00  9.33           H  
ATOM   1510  HA  ASP A 103      38.952  61.109 -29.383  1.00  9.33           H  
ATOM   1511 1HB  ASP A 103      40.788  59.692 -30.532  1.00  9.33           H  
ATOM   1512 2HB  ASP A 103      40.617  60.782 -31.901  1.00  9.33           H  
ATOM   1513  N   ASP A 104      38.830  63.340 -30.567  1.00  9.68           N  
ATOM   1514  CA  ASP A 104      38.523  64.646 -31.154  1.00  9.68           C  
ATOM   1515  C   ASP A 104      39.190  64.857 -32.519  1.00  9.68           C  
ATOM   1516  O   ASP A 104      38.671  65.582 -33.369  1.00  9.68           O  
ATOM   1517  CB  ASP A 104      39.017  65.763 -30.231  1.00  9.68           C  
ATOM   1518  CG  ASP A 104      38.211  65.935 -28.950  1.00  9.68           C  
ATOM   1519  OD1 ASP A 104      37.136  65.398 -28.851  1.00  9.68           O  
ATOM   1520  OD2 ASP A 104      38.693  66.608 -28.070  1.00  9.68           O  
ATOM   1521  H   ASP A 104      39.262  63.310 -29.653  1.00  9.68           H  
ATOM   1522  HA  ASP A 104      37.443  64.722 -31.280  1.00  9.68           H  
ATOM   1523 1HB  ASP A 104      40.057  65.560 -29.962  1.00  9.68           H  
ATOM   1524 2HB  ASP A 104      39.007  66.704 -30.777  1.00  9.68           H  
ATOM   1525  N   LYS A 105      40.354  64.235 -32.720  1.00  9.96           N  
ATOM   1526  CA  LYS A 105      41.123  64.388 -33.946  1.00  9.96           C  
ATOM   1527  C   LYS A 105      40.718  63.416 -35.058  1.00  9.96           C  
ATOM   1528  O   LYS A 105      41.298  63.453 -36.145  1.00  9.96           O  
ATOM   1529  CB  LYS A 105      42.607  64.181 -33.642  1.00  9.96           C  
ATOM   1530  CG  LYS A 105      43.189  65.189 -32.667  1.00  9.96           C  
ATOM   1531  CD  LYS A 105      44.691  65.003 -32.483  1.00  9.96           C  
ATOM   1532  CE  LYS A 105      45.025  63.661 -31.801  1.00  9.96           C  
ATOM   1533  NZ  LYS A 105      44.419  63.542 -30.436  1.00  9.96           N  
ATOM   1534  H   LYS A 105      40.746  63.643 -31.977  1.00  9.96           H  
ATOM   1535  HA  LYS A 105      40.972  65.401 -34.317  1.00  9.96           H  
ATOM   1536 1HB  LYS A 105      42.745  63.188 -33.207  1.00  9.96           H  
ATOM   1537 2HB  LYS A 105      43.181  64.223 -34.565  1.00  9.96           H  
ATOM   1538 1HG  LYS A 105      42.989  66.199 -33.021  1.00  9.96           H  
ATOM   1539 2HG  LYS A 105      42.700  65.056 -31.697  1.00  9.96           H  
ATOM   1540 1HD  LYS A 105      45.180  65.037 -33.455  1.00  9.96           H  
ATOM   1541 2HD  LYS A 105      45.081  65.815 -31.871  1.00  9.96           H  
ATOM   1542 1HE  LYS A 105      44.662  62.840 -32.417  1.00  9.96           H  
ATOM   1543 2HE  LYS A 105      46.107  63.584 -31.709  1.00  9.96           H  
ATOM   1544 1HZ  LYS A 105      44.663  62.654 -30.028  1.00  9.96           H  
ATOM   1545 2HZ  LYS A 105      44.738  64.281 -29.839  1.00  9.96           H  
ATOM   1546 3HZ  LYS A 105      43.388  63.578 -30.514  1.00  9.96           H  
ATOM   1547  N   GLU A 106      39.783  62.505 -34.793  1.00 10.16           N  
ATOM   1548  CA  GLU A 106      39.415  61.526 -35.811  1.00 10.16           C  
ATOM   1549  C   GLU A 106      38.932  62.214 -37.084  1.00 10.16           C  
ATOM   1550  O   GLU A 106      38.069  63.092 -37.044  1.00 10.16           O  
ATOM   1551  CB  GLU A 106      38.367  60.536 -35.302  1.00 10.16           C  
ATOM   1552  CG  GLU A 106      38.061  59.407 -36.291  1.00 10.16           C  
ATOM   1553  CD  GLU A 106      39.255  58.502 -36.508  1.00 10.16           C  
ATOM   1554  OE1 GLU A 106      39.853  58.080 -35.534  1.00 10.16           O  
ATOM   1555  OE2 GLU A 106      39.564  58.207 -37.637  1.00 10.16           O  
ATOM   1556  H   GLU A 106      39.298  62.495 -33.895  1.00 10.16           H  
ATOM   1557  HA  GLU A 106      40.307  60.955 -36.067  1.00 10.16           H  
ATOM   1558 1HB  GLU A 106      38.705  60.088 -34.363  1.00 10.16           H  
ATOM   1559 2HB  GLU A 106      37.437  61.065 -35.091  1.00 10.16           H  
ATOM   1560 1HG  GLU A 106      37.242  58.808 -35.889  1.00 10.16           H  
ATOM   1561 2HG  GLU A 106      37.735  59.825 -37.243  1.00 10.16           H  
ATOM   1562  N   ASP A 107      39.501  61.814 -38.218  1.00 10.32           N  
ATOM   1563  CA  ASP A 107      39.160  62.384 -39.514  1.00 10.32           C  
ATOM   1564  C   ASP A 107      37.663  62.169 -39.791  1.00 10.32           C  
ATOM   1565  O   ASP A 107      37.229  61.024 -39.868  1.00 10.32           O  
ATOM   1566  CB  ASP A 107      40.009  61.730 -40.615  1.00 10.32           C  
ATOM   1567  CG  ASP A 107      39.859  62.348 -42.032  1.00 10.32           C  
ATOM   1568  OD1 ASP A 107      38.818  62.897 -42.354  1.00 10.32           O  
ATOM   1569  OD2 ASP A 107      40.814  62.261 -42.774  1.00 10.32           O  
ATOM   1570  H   ASP A 107      40.197  61.079 -38.169  1.00 10.32           H  
ATOM   1571  HA  ASP A 107      39.423  63.433 -39.474  1.00 10.32           H  
ATOM   1572 1HB  ASP A 107      41.061  61.781 -40.330  1.00 10.32           H  
ATOM   1573 2HB  ASP A 107      39.748  60.671 -40.679  1.00 10.32           H  
ATOM   1574  N   PRO A 108      36.852  63.238 -39.951  1.00 10.46           N  
ATOM   1575  CA  PRO A 108      35.414  63.205 -40.153  1.00 10.46           C  
ATOM   1576  C   PRO A 108      34.986  62.680 -41.524  1.00 10.46           C  
ATOM   1577  O   PRO A 108      33.797  62.373 -41.723  1.00 10.46           O  
ATOM   1578  CB  PRO A 108      35.018  64.677 -39.984  1.00 10.46           C  
ATOM   1579  CG  PRO A 108      36.243  65.452 -40.392  1.00 10.46           C  
ATOM   1580  CD  PRO A 108      37.415  64.607 -39.950  1.00 10.46           C  
ATOM   1581  HA  PRO A 108      34.968  62.593 -39.356  1.00 10.46           H  
ATOM   1582 1HB  PRO A 108      34.148  64.901 -40.620  1.00 10.46           H  
ATOM   1583 2HB  PRO A 108      34.715  64.867 -38.944  1.00 10.46           H  
ATOM   1584 1HG  PRO A 108      36.234  65.611 -41.486  1.00 10.46           H  
ATOM   1585 2HG  PRO A 108      36.240  66.445 -39.926  1.00 10.46           H  
ATOM   1586 1HD  PRO A 108      38.203  64.710 -40.714  1.00 10.46           H  
ATOM   1587 2HD  PRO A 108      37.747  64.895 -38.937  1.00 10.46           H  
ATOM   1588  N   GLU A 109      35.923  62.549 -42.484  1.00 10.60           N  
ATOM   1589  CA  GLU A 109      35.541  62.146 -43.848  1.00 10.60           C  
ATOM   1590  C   GLU A 109      35.311  60.641 -43.970  1.00 10.60           C  
ATOM   1591  O   GLU A 109      35.977  59.925 -44.719  1.00 10.60           O  
ATOM   1592  CB  GLU A 109      36.587  62.594 -44.870  1.00 10.60           C  
ATOM   1593  CG  GLU A 109      36.737  64.118 -45.027  1.00 10.60           C  
ATOM   1594  CD  GLU A 109      35.554  64.786 -45.695  1.00 10.60           C  
ATOM   1595  OE1 GLU A 109      35.255  64.442 -46.814  1.00 10.60           O  
ATOM   1596  OE2 GLU A 109      34.964  65.653 -45.092  1.00 10.60           O  
ATOM   1597  H   GLU A 109      36.918  62.747 -42.296  1.00 10.60           H  
ATOM   1598  HA  GLU A 109      34.604  62.645 -44.095  1.00 10.60           H  
ATOM   1599 1HB  GLU A 109      37.562  62.193 -44.584  1.00 10.60           H  
ATOM   1600 2HB  GLU A 109      36.336  62.180 -45.847  1.00 10.60           H  
ATOM   1601 1HG  GLU A 109      36.872  64.550 -44.034  1.00 10.60           H  
ATOM   1602 2HG  GLU A 109      37.638  64.322 -45.604  1.00 10.60           H  
ATOM   1603  N   LEU A 110      34.332  60.199 -43.204  1.00 10.78           N  
ATOM   1604  CA  LEU A 110      33.830  58.861 -43.116  1.00 10.78           C  
ATOM   1605  C   LEU A 110      32.505  59.029 -43.801  1.00 10.78           C  
ATOM   1606  O   LEU A 110      31.989  58.129 -44.466  1.00 10.78           O  
ATOM   1607  CB  LEU A 110      33.696  58.464 -41.647  1.00 10.78           C  
ATOM   1608  CG  LEU A 110      35.021  58.554 -40.851  1.00 10.78           C  
ATOM   1609  CD1 LEU A 110      34.777  58.225 -39.395  1.00 10.78           C  
ATOM   1610  CD2 LEU A 110      36.041  57.619 -41.458  1.00 10.78           C  
ATOM   1611  H   LEU A 110      33.854  60.895 -42.651  1.00 10.78           H  
ATOM   1612  HA  LEU A 110      34.459  58.165 -43.670  1.00 10.78           H  
ATOM   1613 1HB  LEU A 110      32.972  59.127 -41.173  1.00 10.78           H  
ATOM   1614 2HB  LEU A 110      33.326  57.443 -41.588  1.00 10.78           H  
ATOM   1615  HG  LEU A 110      35.399  59.577 -40.902  1.00 10.78           H  
ATOM   1616 1HD1 LEU A 110      35.718  58.314 -38.844  1.00 10.78           H  
ATOM   1617 2HD1 LEU A 110      34.050  58.924 -38.984  1.00 10.78           H  
ATOM   1618 3HD1 LEU A 110      34.397  57.210 -39.307  1.00 10.78           H  
ATOM   1619 1HD2 LEU A 110      36.978  57.701 -40.900  1.00 10.78           H  
ATOM   1620 2HD2 LEU A 110      35.675  56.595 -41.405  1.00 10.78           H  
ATOM   1621 3HD2 LEU A 110      36.212  57.894 -42.500  1.00 10.78           H  
ATOM   1622  N   MET A 111      32.027  60.279 -43.663  1.00 10.98           N  
ATOM   1623  CA  MET A 111      30.771  60.781 -44.206  1.00 10.98           C  
ATOM   1624  C   MET A 111      29.523  60.075 -43.694  1.00 10.98           C  
ATOM   1625  O   MET A 111      29.588  59.021 -43.068  1.00 10.98           O  
ATOM   1626  CB  MET A 111      30.871  60.722 -45.724  1.00 10.98           C  
ATOM   1627  CG  MET A 111      31.923  61.676 -46.272  1.00 10.98           C  
ATOM   1628  SD  MET A 111      32.141  61.521 -48.014  1.00 10.98           S  
ATOM   1629  CE  MET A 111      33.107  60.008 -47.984  1.00 10.98           C  
ATOM   1630  H   MET A 111      32.596  60.920 -43.101  1.00 10.98           H  
ATOM   1631  HA  MET A 111      30.683  61.827 -43.914  1.00 10.98           H  
ATOM   1632 1HB  MET A 111      31.097  59.720 -46.066  1.00 10.98           H  
ATOM   1633 2HB  MET A 111      29.915  61.003 -46.161  1.00 10.98           H  
ATOM   1634 1HG  MET A 111      31.642  62.705 -46.048  1.00 10.98           H  
ATOM   1635 2HG  MET A 111      32.881  61.480 -45.792  1.00 10.98           H  
ATOM   1636 1HE  MET A 111      33.361  59.715 -49.001  1.00 10.98           H  
ATOM   1637 2HE  MET A 111      34.025  60.173 -47.411  1.00 10.98           H  
ATOM   1638 3HE  MET A 111      32.526  59.213 -47.510  1.00 10.98           H  
ATOM   1639  N   LYS A 112      28.371  60.712 -43.917  1.00 11.19           N  
ATOM   1640  CA  LYS A 112      27.080  60.197 -43.456  1.00 11.19           C  
ATOM   1641  C   LYS A 112      26.707  58.854 -44.087  1.00 11.19           C  
ATOM   1642  O   LYS A 112      26.037  58.044 -43.447  1.00 11.19           O  
ATOM   1643  CB  LYS A 112      25.982  61.219 -43.752  1.00 11.19           C  
ATOM   1644  CG  LYS A 112      26.053  62.488 -42.900  1.00 11.19           C  
ATOM   1645  CD  LYS A 112      24.941  63.472 -43.264  1.00 11.19           C  
ATOM   1646  CE  LYS A 112      25.019  64.744 -42.422  1.00 11.19           C  
ATOM   1647  NZ  LYS A 112      23.967  65.731 -42.804  1.00 11.19           N  
ATOM   1648  H   LYS A 112      28.389  61.586 -44.421  1.00 11.19           H  
ATOM   1649  HA  LYS A 112      27.139  60.050 -42.377  1.00 11.19           H  
ATOM   1650 1HB  LYS A 112      26.029  61.510 -44.801  1.00 11.19           H  
ATOM   1651 2HB  LYS A 112      25.008  60.756 -43.587  1.00 11.19           H  
ATOM   1652 1HG  LYS A 112      25.961  62.224 -41.845  1.00 11.19           H  
ATOM   1653 2HG  LYS A 112      27.018  62.970 -43.051  1.00 11.19           H  
ATOM   1654 1HD  LYS A 112      25.023  63.740 -44.318  1.00 11.19           H  
ATOM   1655 2HD  LYS A 112      23.972  63.000 -43.103  1.00 11.19           H  
ATOM   1656 1HE  LYS A 112      24.896  64.485 -41.371  1.00 11.19           H  
ATOM   1657 2HE  LYS A 112      25.998  65.203 -42.560  1.00 11.19           H  
ATOM   1658 1HZ  LYS A 112      24.053  66.556 -42.228  1.00 11.19           H  
ATOM   1659 2HZ  LYS A 112      24.081  65.986 -43.775  1.00 11.19           H  
ATOM   1660 3HZ  LYS A 112      23.053  65.322 -42.670  1.00 11.19           H  
ATOM   1661  N   CYS A 113      27.144  58.658 -45.338  1.00 11.41           N  
ATOM   1662  CA  CYS A 113      26.891  57.488 -46.183  1.00 11.41           C  
ATOM   1663  C   CYS A 113      25.507  57.594 -46.825  1.00 11.41           C  
ATOM   1664  O   CYS A 113      24.494  57.422 -46.141  1.00 11.41           O  
ATOM   1665  CB  CYS A 113      26.985  56.185 -45.379  1.00 11.41           C  
ATOM   1666  SG  CYS A 113      27.020  54.701 -46.414  1.00 11.41           S  
ATOM   1667  H   CYS A 113      27.708  59.402 -45.723  1.00 11.41           H  
ATOM   1668  HA  CYS A 113      27.659  57.456 -46.947  1.00 11.41           H  
ATOM   1669 1HB  CYS A 113      27.883  56.194 -44.760  1.00 11.41           H  
ATOM   1670 2HB  CYS A 113      26.128  56.093 -44.720  1.00 11.41           H  
ATOM   1671  N   PRO A 114      25.383  57.924 -48.129  1.00 11.62           N  
ATOM   1672  CA  PRO A 114      24.109  58.183 -48.779  1.00 11.62           C  
ATOM   1673  C   PRO A 114      23.281  56.921 -48.750  1.00 11.62           C  
ATOM   1674  O   PRO A 114      23.784  55.851 -49.057  1.00 11.62           O  
ATOM   1675  CB  PRO A 114      24.521  58.567 -50.206  1.00 11.62           C  
ATOM   1676  CG  PRO A 114      25.884  57.921 -50.406  1.00 11.62           C  
ATOM   1677  CD  PRO A 114      26.542  57.914 -49.032  1.00 11.62           C  
ATOM   1678  HA  PRO A 114      23.593  59.010 -48.269  1.00 11.62           H  
ATOM   1679 1HB  PRO A 114      23.773  58.201 -50.922  1.00 11.62           H  
ATOM   1680 2HB  PRO A 114      24.550  59.661 -50.306  1.00 11.62           H  
ATOM   1681 1HG  PRO A 114      25.761  56.903 -50.813  1.00 11.62           H  
ATOM   1682 2HG  PRO A 114      26.464  58.489 -51.152  1.00 11.62           H  
ATOM   1683 1HD  PRO A 114      27.097  56.966 -48.947  1.00 11.62           H  
ATOM   1684 2HD  PRO A 114      27.173  58.802 -48.882  1.00 11.62           H  
ATOM   1685  N   VAL A 115      21.985  57.061 -48.519  1.00 11.82           N  
ATOM   1686  CA  VAL A 115      21.119  55.894 -48.389  1.00 11.82           C  
ATOM   1687  C   VAL A 115      21.089  54.870 -49.541  1.00 11.82           C  
ATOM   1688  O   VAL A 115      21.487  53.725 -49.314  1.00 11.82           O  
ATOM   1689  CB  VAL A 115      19.683  56.344 -48.045  1.00 11.82           C  
ATOM   1690  CG1 VAL A 115      18.725  55.158 -48.104  1.00 11.82           C  
ATOM   1691  CG2 VAL A 115      19.685  56.948 -46.658  1.00 11.82           C  
ATOM   1692  H   VAL A 115      21.612  57.981 -48.331  1.00 11.82           H  
ATOM   1693  HA  VAL A 115      21.475  55.357 -47.508  1.00 11.82           H  
ATOM   1694  HB  VAL A 115      19.344  57.087 -48.745  1.00 11.82           H  
ATOM   1695 1HG1 VAL A 115      17.721  55.495 -47.848  1.00 11.82           H  
ATOM   1696 2HG1 VAL A 115      18.709  54.729 -49.097  1.00 11.82           H  
ATOM   1697 3HG1 VAL A 115      19.044  54.401 -47.390  1.00 11.82           H  
ATOM   1698 1HG2 VAL A 115      18.678  57.276 -46.403  1.00 11.82           H  
ATOM   1699 2HG2 VAL A 115      20.018  56.200 -45.937  1.00 11.82           H  
ATOM   1700 3HG2 VAL A 115      20.363  57.801 -46.633  1.00 11.82           H  
ATOM   1701  N   PRO A 116      20.688  55.208 -50.789  1.00 12.02           N  
ATOM   1702  CA  PRO A 116      20.372  54.231 -51.825  1.00 12.02           C  
ATOM   1703  C   PRO A 116      21.542  53.333 -52.220  1.00 12.02           C  
ATOM   1704  O   PRO A 116      21.336  52.244 -52.755  1.00 12.02           O  
ATOM   1705  CB  PRO A 116      19.949  55.121 -53.003  1.00 12.02           C  
ATOM   1706  CG  PRO A 116      20.604  56.459 -52.743  1.00 12.02           C  
ATOM   1707  CD  PRO A 116      20.622  56.612 -51.244  1.00 12.02           C  
ATOM   1708  HA  PRO A 116      19.524  53.620 -51.487  1.00 12.02           H  
ATOM   1709 1HB  PRO A 116      20.279  54.663 -53.947  1.00 12.02           H  
ATOM   1710 2HB  PRO A 116      18.851  55.184 -53.047  1.00 12.02           H  
ATOM   1711 1HG  PRO A 116      21.614  56.473 -53.181  1.00 12.02           H  
ATOM   1712 2HG  PRO A 116      20.035  57.258 -53.242  1.00 12.02           H  
ATOM   1713 1HD  PRO A 116      21.512  57.166 -50.995  1.00 12.02           H  
ATOM   1714 2HD  PRO A 116      19.707  57.103 -50.915  1.00 12.02           H  
ATOM   1715  N   GLY A 117      22.764  53.785 -51.968  1.00 12.22           N  
ATOM   1716  CA  GLY A 117      23.953  53.016 -52.291  1.00 12.22           C  
ATOM   1717  C   GLY A 117      24.883  52.898 -51.088  1.00 12.22           C  
ATOM   1718  O   GLY A 117      26.080  52.663 -51.258  1.00 12.22           O  
ATOM   1719  H   GLY A 117      22.887  54.685 -51.526  1.00 12.22           H  
ATOM   1720 1HA  GLY A 117      23.665  52.020 -52.627  1.00 12.22           H  
ATOM   1721 2HA  GLY A 117      24.478  53.494 -53.117  1.00 12.22           H  
ATOM   1722  N   CYS A 118      24.353  53.077 -49.874  1.00 12.41           N  
ATOM   1723  CA  CYS A 118      25.208  53.052 -48.685  1.00 12.41           C  
ATOM   1724  C   CYS A 118      25.953  51.730 -48.498  1.00 12.41           C  
ATOM   1725  O   CYS A 118      27.152  51.712 -48.220  1.00 12.41           O  
ATOM   1726  CB  CYS A 118      24.409  53.324 -47.393  1.00 12.41           C  
ATOM   1727  SG  CYS A 118      25.450  53.462 -45.882  1.00 12.41           S  
ATOM   1728  H   CYS A 118      23.354  53.263 -49.768  1.00 12.41           H  
ATOM   1729  HA  CYS A 118      25.936  53.847 -48.816  1.00 12.41           H  
ATOM   1730 1HB  CYS A 118      23.824  54.210 -47.470  1.00 12.41           H  
ATOM   1731 2HB  CYS A 118      23.709  52.507 -47.238  1.00 12.41           H  
ATOM   1732  N   VAL A 119      25.229  50.618 -48.608  1.00 12.58           N  
ATOM   1733  CA  VAL A 119      25.820  49.304 -48.398  1.00 12.58           C  
ATOM   1734  C   VAL A 119      25.596  48.389 -49.597  1.00 12.58           C  
ATOM   1735  O   VAL A 119      24.473  48.246 -50.080  1.00 12.58           O  
ATOM   1736  CB  VAL A 119      25.245  48.651 -47.122  1.00 12.58           C  
ATOM   1737  CG1 VAL A 119      25.841  47.259 -46.928  1.00 12.58           C  
ATOM   1738  CG2 VAL A 119      25.551  49.541 -45.915  1.00 12.58           C  
ATOM   1739  H   VAL A 119      24.253  50.695 -48.850  1.00 12.58           H  
ATOM   1740  HA  VAL A 119      26.894  49.426 -48.260  1.00 12.58           H  
ATOM   1741  HB  VAL A 119      24.167  48.535 -47.229  1.00 12.58           H  
ATOM   1742 1HG1 VAL A 119      25.422  46.809 -46.029  1.00 12.58           H  
ATOM   1743 2HG1 VAL A 119      25.604  46.633 -47.786  1.00 12.58           H  
ATOM   1744 3HG1 VAL A 119      26.923  47.338 -46.823  1.00 12.58           H  
ATOM   1745 1HG2 VAL A 119      25.145  49.086 -45.015  1.00 12.58           H  
ATOM   1746 2HG2 VAL A 119      26.632  49.654 -45.810  1.00 12.58           H  
ATOM   1747 3HG2 VAL A 119      25.102  50.511 -46.053  1.00 12.58           H  
ATOM   1748  N   GLY A 120      26.672  47.764 -50.068  1.00 12.75           N  
ATOM   1749  CA  GLY A 120      26.599  46.853 -51.202  1.00 12.75           C  
ATOM   1750  C   GLY A 120      27.953  46.728 -51.887  1.00 12.75           C  
ATOM   1751  O   GLY A 120      28.975  47.117 -51.322  1.00 12.75           O  
ATOM   1752  H   GLY A 120      27.564  47.935 -49.626  1.00 12.75           H  
ATOM   1753 1HA  GLY A 120      26.266  45.872 -50.862  1.00 12.75           H  
ATOM   1754 2HA  GLY A 120      25.858  47.214 -51.914  1.00 12.75           H  
TER    1755
ENDMDL

REMARK ID 643586 MODEL 5 line_14-15_sample8
PFRMAT TS
TARGET line_14-15_sample8
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   LEU A   1       0.072  -0.078   2.729  1.00 20.62           N  
ATOM      2  CA  LEU A   1       1.384   0.002   2.103  1.00 20.62           C  
ATOM      3  C   LEU A   1       1.379   0.971   0.935  1.00 20.62           C  
ATOM      4  O   LEU A   1       0.339   1.217   0.322  1.00 20.62           O  
ATOM      5  CB  LEU A   1       1.830  -1.379   1.606  1.00 20.62           C  
ATOM      6  CG  LEU A   1       1.962  -2.474   2.677  1.00 20.62           C  
ATOM      7  CD1 LEU A   1       2.310  -3.795   2.003  1.00 20.62           C  
ATOM      8  CD2 LEU A   1       3.041  -2.074   3.674  1.00 20.62           C  
ATOM      9 1H   LEU A   1       0.165  -0.446   3.665  1.00 20.62           H  
ATOM     10 2H   LEU A   1      -0.336   0.845   2.768  1.00 20.62           H  
ATOM     11 3H   LEU A   1      -0.524  -0.686   2.185  1.00 20.62           H  
ATOM     12  HA  LEU A   1       2.100   0.361   2.842  1.00 20.62           H  
ATOM     13 1HB  LEU A   1       1.113  -1.725   0.864  1.00 20.62           H  
ATOM     14 2HB  LEU A   1       2.799  -1.272   1.115  1.00 20.62           H  
ATOM     15  HG  LEU A   1       1.011  -2.595   3.197  1.00 20.62           H  
ATOM     16 1HD1 LEU A   1       2.399  -4.576   2.758  1.00 20.62           H  
ATOM     17 2HD1 LEU A   1       1.524  -4.062   1.297  1.00 20.62           H  
ATOM     18 3HD1 LEU A   1       3.256  -3.695   1.472  1.00 20.62           H  
ATOM     19 1HD2 LEU A   1       3.138  -2.848   4.436  1.00 20.62           H  
ATOM     20 2HD2 LEU A   1       3.991  -1.957   3.152  1.00 20.62           H  
ATOM     21 3HD2 LEU A   1       2.768  -1.131   4.147  1.00 20.62           H  
ATOM     22  N   THR A   2       2.550   1.514   0.631  1.00 18.26           N  
ATOM     23  CA  THR A   2       2.713   2.447  -0.478  1.00 18.26           C  
ATOM     24  C   THR A   2       3.817   1.979  -1.415  1.00 18.26           C  
ATOM     25  O   THR A   2       4.683   1.201  -1.015  1.00 18.26           O  
ATOM     26  CB  THR A   2       3.039   3.855   0.041  1.00 18.26           C  
ATOM     27  OG1 THR A   2       4.267   3.811   0.782  1.00 18.26           O  
ATOM     28  CG2 THR A   2       1.932   4.387   0.929  1.00 18.26           C  
ATOM     29  H   THR A   2       3.366   1.275   1.177  1.00 18.26           H  
ATOM     30  HA  THR A   2       1.783   2.489  -1.045  1.00 18.26           H  
ATOM     31  HB  THR A   2       3.160   4.520  -0.812  1.00 18.26           H  
ATOM     32  HG1 THR A   2       4.983   3.545   0.201  1.00 18.26           H  
ATOM     33 1HG2 THR A   2       2.193   5.388   1.270  1.00 18.26           H  
ATOM     34 2HG2 THR A   2       1.002   4.426   0.362  1.00 18.26           H  
ATOM     35 3HG2 THR A   2       1.805   3.737   1.789  1.00 18.26           H  
ATOM     36  N   ASN A   3       3.796   2.483  -2.648  1.00 15.81           N  
ATOM     37  CA  ASN A   3       4.786   2.126  -3.661  1.00 15.81           C  
ATOM     38  C   ASN A   3       5.299   3.349  -4.414  1.00 15.81           C  
ATOM     39  O   ASN A   3       4.830   3.655  -5.510  1.00 15.81           O  
ATOM     40  CB  ASN A   3       4.190   1.134  -4.653  1.00 15.81           C  
ATOM     41  CG  ASN A   3       3.786  -0.191  -4.024  1.00 15.81           C  
ATOM     42  OD1 ASN A   3       4.628  -1.060  -3.773  1.00 15.81           O  
ATOM     43  ND2 ASN A   3       2.508  -0.354  -3.772  1.00 15.81           N  
ATOM     44  H   ASN A   3       3.060   3.128  -2.897  1.00 15.81           H  
ATOM     45  HA  ASN A   3       5.643   1.666  -3.166  1.00 15.81           H  
ATOM     46 1HB  ASN A   3       3.314   1.579  -5.125  1.00 15.81           H  
ATOM     47 2HB  ASN A   3       4.918   0.938  -5.440  1.00 15.81           H  
ATOM     48 1HD2 ASN A   3       2.185  -1.206  -3.358  1.00 15.81           H  
ATOM     49 2HD2 ASN A   3       1.857   0.371  -3.992  1.00 15.81           H  
ATOM     50  N   PHE A   4       6.239   4.065  -3.816  1.00 13.55           N  
ATOM     51  CA  PHE A   4       6.738   5.283  -4.439  1.00 13.55           C  
ATOM     52  C   PHE A   4       7.876   4.950  -5.385  1.00 13.55           C  
ATOM     53  O   PHE A   4       8.689   4.072  -5.095  1.00 13.55           O  
ATOM     54  CB  PHE A   4       7.222   6.277  -3.388  1.00 13.55           C  
ATOM     55  CG  PHE A   4       6.118   6.871  -2.567  1.00 13.55           C  
ATOM     56  CD1 PHE A   4       5.794   6.343  -1.328  1.00 13.55           C  
ATOM     57  CD2 PHE A   4       5.397   7.959  -3.033  1.00 13.55           C  
ATOM     58  CE1 PHE A   4       4.780   6.894  -0.571  1.00 13.55           C  
ATOM     59  CE2 PHE A   4       4.377   8.507  -2.278  1.00 13.55           C  
ATOM     60  CZ  PHE A   4       4.071   7.972  -1.044  1.00 13.55           C  
ATOM     61  H   PHE A   4       6.603   3.768  -2.923  1.00 13.55           H  
ATOM     62  HA  PHE A   4       5.933   5.743  -5.013  1.00 13.55           H  
ATOM     63 1HB  PHE A   4       7.922   5.785  -2.716  1.00 13.55           H  
ATOM     64 2HB  PHE A   4       7.758   7.089  -3.881  1.00 13.55           H  
ATOM     65  HD1 PHE A   4       6.353   5.487  -0.950  1.00 13.55           H  
ATOM     66  HD2 PHE A   4       5.643   8.382  -4.009  1.00 13.55           H  
ATOM     67  HE1 PHE A   4       4.539   6.471   0.405  1.00 13.55           H  
ATOM     68  HE2 PHE A   4       3.817   9.363  -2.655  1.00 13.55           H  
ATOM     69  HZ  PHE A   4       3.270   8.402  -0.445  1.00 13.55           H  
ATOM     70  N   LYS A   5       7.931   5.656  -6.509  1.00 11.64           N  
ATOM     71  CA  LYS A   5       8.988   5.449  -7.489  1.00 11.64           C  
ATOM     72  C   LYS A   5       9.648   6.767  -7.858  1.00 11.64           C  
ATOM     73  O   LYS A   5       8.994   7.810  -7.872  1.00 11.64           O  
ATOM     74  CB  LYS A   5       8.409   4.791  -8.743  1.00 11.64           C  
ATOM     75  CG  LYS A   5       7.819   3.397  -8.504  1.00 11.64           C  
ATOM     76  CD  LYS A   5       7.303   2.776  -9.794  1.00 11.64           C  
ATOM     77  CE  LYS A   5       6.692   1.405  -9.535  1.00 11.64           C  
ATOM     78  NZ  LYS A   5       6.175   0.782 -10.788  1.00 11.64           N  
ATOM     79  H   LYS A   5       7.222   6.350  -6.688  1.00 11.64           H  
ATOM     80  HA  LYS A   5       9.749   4.799  -7.059  1.00 11.64           H  
ATOM     81 1HB  LYS A   5       7.622   5.422  -9.154  1.00 11.64           H  
ATOM     82 2HB  LYS A   5       9.190   4.706  -9.500  1.00 11.64           H  
ATOM     83 1HG  LYS A   5       8.581   2.749  -8.070  1.00 11.64           H  
ATOM     84 2HG  LYS A   5       6.987   3.466  -7.800  1.00 11.64           H  
ATOM     85 1HD  LYS A   5       6.547   3.426 -10.234  1.00 11.64           H  
ATOM     86 2HD  LYS A   5       8.125   2.671 -10.501  1.00 11.64           H  
ATOM     87 1HE  LYS A   5       7.449   0.754  -9.102  1.00 11.64           H  
ATOM     88 2HE  LYS A   5       5.869   1.510  -8.827  1.00 11.64           H  
ATOM     89 1HZ  LYS A   5       5.779  -0.122 -10.577  1.00 11.64           H  
ATOM     90 2HZ  LYS A   5       5.463   1.376 -11.191  1.00 11.64           H  
ATOM     91 3HZ  LYS A   5       6.932   0.671 -11.447  1.00 11.64           H  
ATOM     92  N   LEU A   6      10.936   6.710  -8.166  1.00 10.13           N  
ATOM     93  CA  LEU A   6      11.673   7.890  -8.594  1.00 10.13           C  
ATOM     94  C   LEU A   6      12.027   7.809 -10.068  1.00 10.13           C  
ATOM     95  O   LEU A   6      12.274   6.721 -10.591  1.00 10.13           O  
ATOM     96  CB  LEU A   6      12.953   8.031  -7.772  1.00 10.13           C  
ATOM     97  CG  LEU A   6      12.763   8.118  -6.257  1.00 10.13           C  
ATOM     98  CD1 LEU A   6      14.122   8.170  -5.591  1.00 10.13           C  
ATOM     99  CD2 LEU A   6      11.945   9.346  -5.919  1.00 10.13           C  
ATOM    100  H   LEU A   6      11.416   5.823  -8.116  1.00 10.13           H  
ATOM    101  HA  LEU A   6      11.052   8.771  -8.437  1.00 10.13           H  
ATOM    102 1HB  LEU A   6      13.588   7.175  -7.976  1.00 10.13           H  
ATOM    103 2HB  LEU A   6      13.473   8.932  -8.099  1.00 10.13           H  
ATOM    104  HG  LEU A   6      12.244   7.228  -5.900  1.00 10.13           H  
ATOM    105 1HD1 LEU A   6      13.995   8.224  -4.510  1.00 10.13           H  
ATOM    106 2HD1 LEU A   6      14.688   7.274  -5.846  1.00 10.13           H  
ATOM    107 3HD1 LEU A   6      14.661   9.052  -5.936  1.00 10.13           H  
ATOM    108 1HD2 LEU A   6      11.809   9.408  -4.839  1.00 10.13           H  
ATOM    109 2HD2 LEU A   6      12.466  10.238  -6.271  1.00 10.13           H  
ATOM    110 3HD2 LEU A   6      10.969   9.282  -6.405  1.00 10.13           H  
ATOM    111  N   LYS A   7      12.072   8.961 -10.726  1.00  9.00           N  
ATOM    112  CA  LYS A   7      12.486   9.035 -12.120  1.00  9.00           C  
ATOM    113  C   LYS A   7      13.662   9.983 -12.231  1.00  9.00           C  
ATOM    114  O   LYS A   7      13.741  10.961 -11.487  1.00  9.00           O  
ATOM    115  CB  LYS A   7      11.328   9.497 -13.007  1.00  9.00           C  
ATOM    116  CG  LYS A   7      10.145   8.521 -13.041  1.00  9.00           C  
ATOM    117  CD  LYS A   7       9.046   8.988 -13.990  1.00  9.00           C  
ATOM    118  CE  LYS A   7       7.878   8.004 -14.004  1.00  9.00           C  
ATOM    119  NZ  LYS A   7       6.791   8.441 -14.925  1.00  9.00           N  
ATOM    120  H   LYS A   7      11.834   9.812 -10.239  1.00  9.00           H  
ATOM    121  HA  LYS A   7      12.815   8.050 -12.451  1.00  9.00           H  
ATOM    122 1HB  LYS A   7      10.964  10.463 -12.660  1.00  9.00           H  
ATOM    123 2HB  LYS A   7      11.687   9.629 -14.028  1.00  9.00           H  
ATOM    124 1HG  LYS A   7      10.498   7.538 -13.357  1.00  9.00           H  
ATOM    125 2HG  LYS A   7       9.723   8.427 -12.040  1.00  9.00           H  
ATOM    126 1HD  LYS A   7       8.682   9.968 -13.676  1.00  9.00           H  
ATOM    127 2HD  LYS A   7       9.447   9.075 -14.999  1.00  9.00           H  
ATOM    128 1HE  LYS A   7       8.240   7.028 -14.325  1.00  9.00           H  
ATOM    129 2HE  LYS A   7       7.472   7.916 -12.996  1.00  9.00           H  
ATOM    130 1HZ  LYS A   7       6.041   7.764 -14.905  1.00  9.00           H  
ATOM    131 2HZ  LYS A   7       6.440   9.341 -14.629  1.00  9.00           H  
ATOM    132 3HZ  LYS A   7       7.154   8.514 -15.864  1.00  9.00           H  
ATOM    133  N   PHE A   8      14.574   9.692 -13.152  1.00  8.15           N  
ATOM    134  CA  PHE A   8      15.762  10.518 -13.308  1.00  8.15           C  
ATOM    135  C   PHE A   8      16.007  10.895 -14.765  1.00  8.15           C  
ATOM    136  O   PHE A   8      15.631  10.157 -15.675  1.00  8.15           O  
ATOM    137  CB  PHE A   8      16.967   9.750 -12.764  1.00  8.15           C  
ATOM    138  CG  PHE A   8      16.794   9.341 -11.314  1.00  8.15           C  
ATOM    139  CD1 PHE A   8      16.204   8.116 -11.000  1.00  8.15           C  
ATOM    140  CD2 PHE A   8      17.190  10.163 -10.274  1.00  8.15           C  
ATOM    141  CE1 PHE A   8      16.023   7.731  -9.692  1.00  8.15           C  
ATOM    142  CE2 PHE A   8      17.006   9.774  -8.959  1.00  8.15           C  
ATOM    143  CZ  PHE A   8      16.425   8.559  -8.672  1.00  8.15           C  
ATOM    144  H   PHE A   8      14.451   8.881 -13.740  1.00  8.15           H  
ATOM    145  HA  PHE A   8      15.631  11.435 -12.734  1.00  8.15           H  
ATOM    146 1HB  PHE A   8      17.134   8.854 -13.359  1.00  8.15           H  
ATOM    147 2HB  PHE A   8      17.860  10.371 -12.842  1.00  8.15           H  
ATOM    148  HD1 PHE A   8      15.880   7.457 -11.806  1.00  8.15           H  
ATOM    149  HD2 PHE A   8      17.646  11.127 -10.501  1.00  8.15           H  
ATOM    150  HE1 PHE A   8      15.560   6.771  -9.467  1.00  8.15           H  
ATOM    151  HE2 PHE A   8      17.320  10.430  -8.150  1.00  8.15           H  
ATOM    152  HZ  PHE A   8      16.284   8.255  -7.640  1.00  8.15           H  
ATOM    153  N   LEU A   9      16.662  12.034 -14.971  1.00  7.46           N  
ATOM    154  CA  LEU A   9      17.062  12.480 -16.303  1.00  7.46           C  
ATOM    155  C   LEU A   9      18.481  13.024 -16.263  1.00  7.46           C  
ATOM    156  O   LEU A   9      18.795  13.907 -15.463  1.00  7.46           O  
ATOM    157  CB  LEU A   9      16.092  13.544 -16.836  1.00  7.46           C  
ATOM    158  CG  LEU A   9      16.434  14.159 -18.215  1.00  7.46           C  
ATOM    159  CD1 LEU A   9      16.395  13.082 -19.286  1.00  7.46           C  
ATOM    160  CD2 LEU A   9      15.413  15.248 -18.526  1.00  7.46           C  
ATOM    161  H   LEU A   9      16.912  12.602 -14.175  1.00  7.46           H  
ATOM    162  HA  LEU A   9      17.043  11.627 -16.979  1.00  7.46           H  
ATOM    163 1HB  LEU A   9      15.101  13.098 -16.912  1.00  7.46           H  
ATOM    164 2HB  LEU A   9      16.046  14.361 -16.116  1.00  7.46           H  
ATOM    165  HG  LEU A   9      17.444  14.587 -18.195  1.00  7.46           H  
ATOM    166 1HD1 LEU A   9      16.630  13.520 -20.248  1.00  7.46           H  
ATOM    167 2HD1 LEU A   9      17.123  12.310 -19.056  1.00  7.46           H  
ATOM    168 3HD1 LEU A   9      15.401  12.643 -19.323  1.00  7.46           H  
ATOM    169 1HD2 LEU A   9      15.626  15.690 -19.492  1.00  7.46           H  
ATOM    170 2HD2 LEU A   9      14.415  14.812 -18.545  1.00  7.46           H  
ATOM    171 3HD2 LEU A   9      15.460  16.016 -17.755  1.00  7.46           H  
ATOM    172  N   SER A  10      19.344  12.471 -17.103  1.00  6.87           N  
ATOM    173  CA  SER A  10      20.738  12.886 -17.142  1.00  6.87           C  
ATOM    174  C   SER A  10      20.917  14.342 -17.505  1.00  6.87           C  
ATOM    175  O   SER A  10      20.273  14.856 -18.415  1.00  6.87           O  
ATOM    176  CB  SER A  10      21.524  12.067 -18.139  1.00  6.87           C  
ATOM    177  OG  SER A  10      22.842  12.567 -18.251  1.00  6.87           O  
ATOM    178  H   SER A  10      19.021  11.746 -17.726  1.00  6.87           H  
ATOM    179  HA  SER A  10      21.164  12.730 -16.150  1.00  6.87           H  
ATOM    180 1HB  SER A  10      21.551  11.028 -17.813  1.00  6.87           H  
ATOM    181 2HB  SER A  10      21.034  12.096 -19.111  1.00  6.87           H  
ATOM    182  HG  SER A  10      23.338  11.899 -18.746  1.00  6.87           H  
ATOM    183  N   LYS A  11      21.885  14.979 -16.857  1.00  6.36           N  
ATOM    184  CA  LYS A  11      22.259  16.365 -17.130  1.00  6.36           C  
ATOM    185  C   LYS A  11      22.723  16.561 -18.573  1.00  6.36           C  
ATOM    186  O   LYS A  11      22.648  17.661 -19.126  1.00  6.36           O  
ATOM    187  CB  LYS A  11      23.396  16.782 -16.189  1.00  6.36           C  
ATOM    188  CG  LYS A  11      24.736  16.061 -16.485  1.00  6.36           C  
ATOM    189  CD  LYS A  11      25.853  16.464 -15.540  1.00  6.36           C  
ATOM    190  CE  LYS A  11      27.135  15.641 -15.803  1.00  6.36           C  
ATOM    191  NZ  LYS A  11      27.749  15.908 -17.158  1.00  6.36           N  
ATOM    192  H   LYS A  11      22.376  14.480 -16.130  1.00  6.36           H  
ATOM    193  HA  LYS A  11      21.389  17.000 -16.963  1.00  6.36           H  
ATOM    194 1HB  LYS A  11      23.568  17.855 -16.275  1.00  6.36           H  
ATOM    195 2HB  LYS A  11      23.115  16.572 -15.157  1.00  6.36           H  
ATOM    196 1HG  LYS A  11      24.597  14.981 -16.442  1.00  6.36           H  
ATOM    197 2HG  LYS A  11      25.061  16.320 -17.489  1.00  6.36           H  
ATOM    198 1HD  LYS A  11      26.079  17.522 -15.679  1.00  6.36           H  
ATOM    199 2HD  LYS A  11      25.537  16.308 -14.510  1.00  6.36           H  
ATOM    200 1HE  LYS A  11      27.865  15.884 -15.035  1.00  6.36           H  
ATOM    201 2HE  LYS A  11      26.891  14.581 -15.736  1.00  6.36           H  
ATOM    202 1HZ  LYS A  11      28.574  15.348 -17.265  1.00  6.36           H  
ATOM    203 2HZ  LYS A  11      27.098  15.672 -17.935  1.00  6.36           H  
ATOM    204 3HZ  LYS A  11      27.992  16.877 -17.234  1.00  6.36           H  
ATOM    205  N   ASP A  12      23.150  15.472 -19.221  1.00  5.87           N  
ATOM    206  CA  ASP A  12      23.679  15.563 -20.567  1.00  5.87           C  
ATOM    207  C   ASP A  12      22.576  15.738 -21.591  1.00  5.87           C  
ATOM    208  O   ASP A  12      22.840  16.039 -22.753  1.00  5.87           O  
ATOM    209  CB  ASP A  12      24.553  14.357 -20.893  1.00  5.87           C  
ATOM    210  CG  ASP A  12      25.877  14.369 -20.083  1.00  5.87           C  
ATOM    211  OD1 ASP A  12      26.179  15.384 -19.470  1.00  5.87           O  
ATOM    212  OD2 ASP A  12      26.594  13.408 -20.129  1.00  5.87           O  
ATOM    213  H   ASP A  12      23.122  14.562 -18.761  1.00  5.87           H  
ATOM    214  HA  ASP A  12      24.317  16.444 -20.619  1.00  5.87           H  
ATOM    215 1HB  ASP A  12      24.007  13.442 -20.666  1.00  5.87           H  
ATOM    216 2HB  ASP A  12      24.779  14.347 -21.957  1.00  5.87           H  
ATOM    217  N   ILE A  13      21.322  15.621 -21.161  1.00  5.39           N  
ATOM    218  CA  ILE A  13      20.190  15.851 -22.040  1.00  5.39           C  
ATOM    219  C   ILE A  13      20.249  17.283 -22.577  1.00  5.39           C  
ATOM    220  O   ILE A  13      19.772  17.578 -23.670  1.00  5.39           O  
ATOM    221  CB  ILE A  13      18.860  15.633 -21.290  1.00  5.39           C  
ATOM    222  CG1 ILE A  13      17.707  15.510 -22.289  1.00  5.39           C  
ATOM    223  CG2 ILE A  13      18.594  16.796 -20.316  1.00  5.39           C  
ATOM    224  CD1 ILE A  13      17.803  14.287 -23.168  1.00  5.39           C  
ATOM    225  H   ILE A  13      21.131  15.377 -20.188  1.00  5.39           H  
ATOM    226  HA  ILE A  13      20.247  15.159 -22.883  1.00  5.39           H  
ATOM    227  HB  ILE A  13      18.921  14.702 -20.722  1.00  5.39           H  
ATOM    228 1HG1 ILE A  13      16.769  15.472 -21.742  1.00  5.39           H  
ATOM    229 2HG1 ILE A  13      17.697  16.392 -22.929  1.00  5.39           H  
ATOM    230 1HG2 ILE A  13      17.680  16.620 -19.785  1.00  5.39           H  
ATOM    231 2HG2 ILE A  13      19.410  16.869 -19.602  1.00  5.39           H  
ATOM    232 3HG2 ILE A  13      18.502  17.727 -20.861  1.00  5.39           H  
ATOM    233 1HD1 ILE A  13      16.957  14.264 -23.857  1.00  5.39           H  
ATOM    234 2HD1 ILE A  13      18.731  14.325 -23.745  1.00  5.39           H  
ATOM    235 3HD1 ILE A  13      17.794  13.392 -22.552  1.00  5.39           H  
ATOM    236  N   LYS A  14      20.879  18.184 -21.812  1.00  4.89           N  
ATOM    237  CA  LYS A  14      20.997  19.576 -22.188  1.00  4.89           C  
ATOM    238  C   LYS A  14      21.809  19.746 -23.461  1.00  4.89           C  
ATOM    239  O   LYS A  14      21.672  20.742 -24.159  1.00  4.89           O  
ATOM    240  CB  LYS A  14      21.620  20.359 -21.043  1.00  4.89           C  
ATOM    241  CG  LYS A  14      20.713  20.457 -19.824  1.00  4.89           C  
ATOM    242  CD  LYS A  14      21.377  21.209 -18.690  1.00  4.89           C  
ATOM    243  CE  LYS A  14      20.464  21.294 -17.477  1.00  4.89           C  
ATOM    244  NZ  LYS A  14      21.113  22.005 -16.344  1.00  4.89           N  
ATOM    245  H   LYS A  14      21.305  17.890 -20.930  1.00  4.89           H  
ATOM    246  HA  LYS A  14      19.997  19.965 -22.373  1.00  4.89           H  
ATOM    247 1HB  LYS A  14      22.548  19.873 -20.735  1.00  4.89           H  
ATOM    248 2HB  LYS A  14      21.866  21.366 -21.378  1.00  4.89           H  
ATOM    249 1HG  LYS A  14      19.783  20.957 -20.096  1.00  4.89           H  
ATOM    250 2HG  LYS A  14      20.478  19.447 -19.480  1.00  4.89           H  
ATOM    251 1HD  LYS A  14      22.295  20.683 -18.408  1.00  4.89           H  
ATOM    252 2HD  LYS A  14      21.640  22.214 -19.016  1.00  4.89           H  
ATOM    253 1HE  LYS A  14      19.554  21.823 -17.754  1.00  4.89           H  
ATOM    254 2HE  LYS A  14      20.205  20.283 -17.159  1.00  4.89           H  
ATOM    255 1HZ  LYS A  14      20.478  22.039 -15.559  1.00  4.89           H  
ATOM    256 2HZ  LYS A  14      21.954  21.510 -16.079  1.00  4.89           H  
ATOM    257 3HZ  LYS A  14      21.350  22.945 -16.626  1.00  4.89           H  
ATOM    258  N   LYS A  15      22.651  18.770 -23.796  1.00  4.37           N  
ATOM    259  CA  LYS A  15      23.480  18.859 -24.985  1.00  4.37           C  
ATOM    260  C   LYS A  15      22.611  18.930 -26.240  1.00  4.37           C  
ATOM    261  O   LYS A  15      22.996  19.530 -27.244  1.00  4.37           O  
ATOM    262  CB  LYS A  15      24.415  17.652 -25.063  1.00  4.37           C  
ATOM    263  CG  LYS A  15      25.497  17.623 -23.976  1.00  4.37           C  
ATOM    264  CD  LYS A  15      26.371  16.374 -24.085  1.00  4.37           C  
ATOM    265  CE  LYS A  15      27.389  16.303 -22.946  1.00  4.37           C  
ATOM    266  NZ  LYS A  15      28.236  15.070 -23.020  1.00  4.37           N  
ATOM    267  H   LYS A  15      22.712  17.924 -23.232  1.00  4.37           H  
ATOM    268  HA  LYS A  15      24.075  19.769 -24.931  1.00  4.37           H  
ATOM    269 1HB  LYS A  15      23.828  16.736 -24.985  1.00  4.37           H  
ATOM    270 2HB  LYS A  15      24.909  17.639 -26.034  1.00  4.37           H  
ATOM    271 1HG  LYS A  15      26.123  18.509 -24.060  1.00  4.37           H  
ATOM    272 2HG  LYS A  15      25.015  17.628 -22.996  1.00  4.37           H  
ATOM    273 1HD  LYS A  15      25.734  15.489 -24.037  1.00  4.37           H  
ATOM    274 2HD  LYS A  15      26.897  16.373 -25.038  1.00  4.37           H  
ATOM    275 1HE  LYS A  15      28.034  17.178 -22.980  1.00  4.37           H  
ATOM    276 2HE  LYS A  15      26.848  16.304 -22.001  1.00  4.37           H  
ATOM    277 1HZ  LYS A  15      28.879  15.061 -22.240  1.00  4.37           H  
ATOM    278 2HZ  LYS A  15      27.657  14.238 -22.980  1.00  4.37           H  
ATOM    279 3HZ  LYS A  15      28.752  15.070 -23.883  1.00  4.37           H  
ATOM    280  N   GLU A  16      21.399  18.367 -26.177  1.00  3.86           N  
ATOM    281  CA  GLU A  16      20.521  18.316 -27.340  1.00  3.86           C  
ATOM    282  C   GLU A  16      19.806  19.646 -27.537  1.00  3.86           C  
ATOM    283  O   GLU A  16      19.090  19.846 -28.521  1.00  3.86           O  
ATOM    284  CB  GLU A  16      19.485  17.194 -27.183  1.00  3.86           C  
ATOM    285  CG  GLU A  16      20.079  15.781 -27.163  1.00  3.86           C  
ATOM    286  CD  GLU A  16      19.040  14.669 -27.040  1.00  3.86           C  
ATOM    287  OE1 GLU A  16      17.868  14.962 -26.976  1.00  3.86           O  
ATOM    288  OE2 GLU A  16      19.435  13.524 -27.016  1.00  3.86           O  
ATOM    289  H   GLU A  16      21.069  17.952 -25.303  1.00  3.86           H  
ATOM    290  HA  GLU A  16      21.126  18.117 -28.224  1.00  3.86           H  
ATOM    291 1HB  GLU A  16      18.937  17.340 -26.251  1.00  3.86           H  
ATOM    292 2HB  GLU A  16      18.765  17.248 -27.999  1.00  3.86           H  
ATOM    293 1HG  GLU A  16      20.652  15.630 -28.075  1.00  3.86           H  
ATOM    294 2HG  GLU A  16      20.769  15.715 -26.317  1.00  3.86           H  
ATOM    295  N   LEU A  17      19.980  20.549 -26.581  1.00  3.41           N  
ATOM    296  CA  LEU A  17      19.360  21.845 -26.616  1.00  3.41           C  
ATOM    297  C   LEU A  17      20.366  22.927 -26.984  1.00  3.41           C  
ATOM    298  O   LEU A  17      20.036  24.111 -26.915  1.00  3.41           O  
ATOM    299  CB  LEU A  17      18.771  22.143 -25.239  1.00  3.41           C  
ATOM    300  CG  LEU A  17      17.730  21.122 -24.755  1.00  3.41           C  
ATOM    301  CD1 LEU A  17      17.281  21.489 -23.350  1.00  3.41           C  
ATOM    302  CD2 LEU A  17      16.560  21.085 -25.732  1.00  3.41           C  
ATOM    303  H   LEU A  17      20.587  20.351 -25.788  1.00  3.41           H  
ATOM    304  HA  LEU A  17      18.568  21.836 -27.359  1.00  3.41           H  
ATOM    305 1HB  LEU A  17      19.585  22.165 -24.514  1.00  3.41           H  
ATOM    306 2HB  LEU A  17      18.303  23.125 -25.264  1.00  3.41           H  
ATOM    307  HG  LEU A  17      18.193  20.129 -24.707  1.00  3.41           H  
ATOM    308 1HD1 LEU A  17      16.557  20.755 -22.997  1.00  3.41           H  
ATOM    309 2HD1 LEU A  17      18.141  21.499 -22.684  1.00  3.41           H  
ATOM    310 3HD1 LEU A  17      16.821  22.476 -23.364  1.00  3.41           H  
ATOM    311 1HD2 LEU A  17      15.827  20.352 -25.393  1.00  3.41           H  
ATOM    312 2HD2 LEU A  17      16.094  22.069 -25.782  1.00  3.41           H  
ATOM    313 3HD2 LEU A  17      16.923  20.802 -26.722  1.00  3.41           H  
ATOM    314  N   LEU A  18      21.601  22.536 -27.340  1.00  3.05           N  
ATOM    315  CA  LEU A  18      22.651  23.528 -27.560  1.00  3.05           C  
ATOM    316  C   LEU A  18      23.331  23.611 -28.952  1.00  3.05           C  
ATOM    317  O   LEU A  18      24.562  23.712 -29.018  1.00  3.05           O  
ATOM    318  CB  LEU A  18      23.706  23.360 -26.469  1.00  3.05           C  
ATOM    319  CG  LEU A  18      23.224  23.592 -25.022  1.00  3.05           C  
ATOM    320  CD1 LEU A  18      24.329  23.193 -24.065  1.00  3.05           C  
ATOM    321  CD2 LEU A  18      22.841  25.052 -24.826  1.00  3.05           C  
ATOM    322  H   LEU A  18      21.845  21.544 -27.405  1.00  3.05           H  
ATOM    323  HA  LEU A  18      22.200  24.498 -27.384  1.00  3.05           H  
ATOM    324 1HB  LEU A  18      24.120  22.350 -26.530  1.00  3.05           H  
ATOM    325 2HB  LEU A  18      24.482  24.071 -26.647  1.00  3.05           H  
ATOM    326  HG  LEU A  18      22.366  22.972 -24.827  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18      23.991  23.340 -23.041  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18      24.581  22.144 -24.218  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18      25.209  23.812 -24.254  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18      22.497  25.201 -23.805  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18      23.701  25.681 -25.006  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18      22.044  25.314 -25.521  1.00  3.05           H  
ATOM    333  N   THR A  19      22.554  23.527 -30.050  1.00  2.81           N  
ATOM    334  CA  THR A  19      23.090  23.731 -31.418  1.00  2.81           C  
ATOM    335  C   THR A  19      22.379  24.901 -32.114  1.00  2.81           C  
ATOM    336  O   THR A  19      21.154  24.893 -32.243  1.00  2.81           O  
ATOM    337  CB  THR A  19      22.955  22.474 -32.283  1.00  2.81           C  
ATOM    338  OG1 THR A  19      23.695  21.406 -31.683  1.00  2.81           O  
ATOM    339  CG2 THR A  19      23.479  22.744 -33.689  1.00  2.81           C  
ATOM    340  H   THR A  19      21.565  23.371 -29.929  1.00  2.81           H  
ATOM    341  HA  THR A  19      24.148  23.978 -31.344  1.00  2.81           H  
ATOM    342  HB  THR A  19      21.906  22.186 -32.343  1.00  2.81           H  
ATOM    343  HG1 THR A  19      24.577  21.724 -31.451  1.00  2.81           H  
ATOM    344 1HG2 THR A  19      23.379  21.847 -34.295  1.00  2.81           H  
ATOM    345 2HG2 THR A  19      22.910  23.556 -34.147  1.00  2.81           H  
ATOM    346 3HG2 THR A  19      24.514  23.024 -33.636  1.00  2.81           H  
ATOM    347  N   CYS A  20      23.140  25.903 -32.569  1.00  2.66           N  
ATOM    348  CA  CYS A  20      22.565  27.115 -33.154  1.00  2.66           C  
ATOM    349  C   CYS A  20      21.874  26.843 -34.490  1.00  2.66           C  
ATOM    350  O   CYS A  20      22.356  26.027 -35.274  1.00  2.66           O  
ATOM    351  CB  CYS A  20      23.643  28.187 -33.351  1.00  2.66           C  
ATOM    352  SG  CYS A  20      24.783  27.894 -34.747  1.00  2.66           S  
ATOM    353  H   CYS A  20      24.140  25.846 -32.432  1.00  2.66           H  
ATOM    354  HA  CYS A  20      21.843  27.503 -32.444  1.00  2.66           H  
ATOM    355 1HB  CYS A  20      23.178  29.162 -33.486  1.00  2.66           H  
ATOM    356 2HB  CYS A  20      24.238  28.242 -32.459  1.00  2.66           H  
ATOM    357  N   PRO A  21      20.723  27.514 -34.779  1.00  2.56           N  
ATOM    358  CA  PRO A  21      19.984  27.521 -36.043  1.00  2.56           C  
ATOM    359  C   PRO A  21      20.637  28.439 -37.074  1.00  2.56           C  
ATOM    360  O   PRO A  21      20.243  28.482 -38.240  1.00  2.56           O  
ATOM    361  CB  PRO A  21      18.614  28.055 -35.620  1.00  2.56           C  
ATOM    362  CG  PRO A  21      18.916  28.975 -34.473  1.00  2.56           C  
ATOM    363  CD  PRO A  21      20.053  28.314 -33.732  1.00  2.56           C  
ATOM    364  HA  PRO A  21      19.915  26.492 -36.425  1.00  2.56           H  
ATOM    365 1HB  PRO A  21      18.132  28.568 -36.466  1.00  2.56           H  
ATOM    366 2HB  PRO A  21      17.960  27.218 -35.337  1.00  2.56           H  
ATOM    367 1HG  PRO A  21      19.187  29.975 -34.845  1.00  2.56           H  
ATOM    368 2HG  PRO A  21      18.026  29.104 -33.840  1.00  2.56           H  
ATOM    369 1HD  PRO A  21      20.700  29.109 -33.331  1.00  2.56           H  
ATOM    370 2HD  PRO A  21      19.652  27.648 -32.949  1.00  2.56           H  
ATOM    371  N   THR A  22      21.594  29.214 -36.596  1.00  2.50           N  
ATOM    372  CA  THR A  22      22.331  30.198 -37.357  1.00  2.50           C  
ATOM    373  C   THR A  22      23.082  29.459 -38.478  1.00  2.50           C  
ATOM    374  O   THR A  22      23.590  28.378 -38.222  1.00  2.50           O  
ATOM    375  CB  THR A  22      23.296  30.929 -36.411  1.00  2.50           C  
ATOM    376  OG1 THR A  22      22.566  31.571 -35.378  1.00  2.50           O  
ATOM    377  CG2 THR A  22      24.119  31.918 -37.081  1.00  2.50           C  
ATOM    378  H   THR A  22      21.852  29.109 -35.629  1.00  2.50           H  
ATOM    379  HA  THR A  22      21.629  30.917 -37.750  1.00  2.50           H  
ATOM    380  HB  THR A  22      23.899  30.223 -35.992  1.00  2.50           H  
ATOM    381  HG1 THR A  22      23.187  31.876 -34.699  1.00  2.50           H  
ATOM    382 1HG2 THR A  22      24.784  32.379 -36.350  1.00  2.50           H  
ATOM    383 2HG2 THR A  22      24.704  31.458 -37.849  1.00  2.50           H  
ATOM    384 3HG2 THR A  22      23.470  32.665 -37.506  1.00  2.50           H  
ATOM    385  N   PRO A  23      23.103  29.948 -39.739  1.00  2.44           N  
ATOM    386  CA  PRO A  23      23.831  29.376 -40.877  1.00  2.44           C  
ATOM    387  C   PRO A  23      25.310  29.045 -40.604  1.00  2.44           C  
ATOM    388  O   PRO A  23      25.880  28.165 -41.247  1.00  2.44           O  
ATOM    389  CB  PRO A  23      23.688  30.478 -41.932  1.00  2.44           C  
ATOM    390  CG  PRO A  23      22.367  31.128 -41.609  1.00  2.44           C  
ATOM    391  CD  PRO A  23      22.285  31.124 -40.101  1.00  2.44           C  
ATOM    392  HA  PRO A  23      23.302  28.466 -41.200  1.00  2.44           H  
ATOM    393 1HB  PRO A  23      24.540  31.171 -41.861  1.00  2.44           H  
ATOM    394 2HB  PRO A  23      23.718  30.040 -42.941  1.00  2.44           H  
ATOM    395 1HG  PRO A  23      22.311  32.132 -42.043  1.00  2.44           H  
ATOM    396 2HG  PRO A  23      21.551  30.551 -42.073  1.00  2.44           H  
ATOM    397 1HD  PRO A  23      22.691  32.054 -39.688  1.00  2.44           H  
ATOM    398 2HD  PRO A  23      21.232  30.950 -39.840  1.00  2.44           H  
ATOM    399  N   GLY A  24      25.931  29.782 -39.686  1.00  2.37           N  
ATOM    400  CA  GLY A  24      27.327  29.595 -39.311  1.00  2.37           C  
ATOM    401  C   GLY A  24      27.421  28.674 -38.090  1.00  2.37           C  
ATOM    402  O   GLY A  24      26.704  27.688 -38.005  1.00  2.37           O  
ATOM    403  H   GLY A  24      25.411  30.498 -39.211  1.00  2.37           H  
ATOM    404 1HA  GLY A  24      27.880  29.164 -40.146  1.00  2.37           H  
ATOM    405 2HA  GLY A  24      27.775  30.560 -39.088  1.00  2.37           H  
ATOM    406  N   CYS A  25      28.306  29.021 -37.151  1.00  2.29           N  
ATOM    407  CA  CYS A  25      28.670  28.313 -35.899  1.00  2.29           C  
ATOM    408  C   CYS A  25      28.425  26.817 -35.582  1.00  2.29           C  
ATOM    409  O   CYS A  25      29.256  26.232 -34.876  1.00  2.29           O  
ATOM    410  CB  CYS A  25      28.062  29.121 -34.718  1.00  2.29           C  
ATOM    411  SG  CYS A  25      26.207  29.562 -34.786  1.00  2.29           S  
ATOM    412  H   CYS A  25      28.823  29.868 -37.338  1.00  2.29           H  
ATOM    413  HA  CYS A  25      29.746  28.449 -35.810  1.00  2.29           H  
ATOM    414 1HB  CYS A  25      28.226  28.570 -33.791  1.00  2.29           H  
ATOM    415 2HB  CYS A  25      28.607  30.057 -34.618  1.00  2.29           H  
ATOM    416  N   ASP A  26      27.281  26.242 -35.914  1.00  2.21           N  
ATOM    417  CA  ASP A  26      26.894  24.878 -35.504  1.00  2.21           C  
ATOM    418  C   ASP A  26      26.820  24.774 -33.976  1.00  2.21           C  
ATOM    419  O   ASP A  26      26.866  23.691 -33.401  1.00  2.21           O  
ATOM    420  CB  ASP A  26      27.846  23.792 -36.047  1.00  2.21           C  
ATOM    421  CG  ASP A  26      27.765  23.575 -37.569  1.00  2.21           C  
ATOM    422  OD1 ASP A  26      26.692  23.695 -38.114  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      28.776  23.265 -38.161  1.00  2.21           O  
ATOM    424  H   ASP A  26      26.656  26.766 -36.515  1.00  2.21           H  
ATOM    425  HA  ASP A  26      25.898  24.681 -35.903  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      28.873  24.039 -35.800  1.00  2.21           H  
ATOM    427 2HB  ASP A  26      27.625  22.850 -35.552  1.00  2.21           H  
ATOM    428  N   GLY A  27      26.723  25.929 -33.334  1.00  2.16           N  
ATOM    429  CA  GLY A  27      26.616  26.137 -31.909  1.00  2.16           C  
ATOM    430  C   GLY A  27      27.953  26.088 -31.202  1.00  2.16           C  
ATOM    431  O   GLY A  27      27.985  26.247 -29.991  1.00  2.16           O  
ATOM    432  H   GLY A  27      26.700  26.754 -33.918  1.00  2.16           H  
ATOM    433 1HA  GLY A  27      26.145  27.101 -31.724  1.00  2.16           H  
ATOM    434 2HA  GLY A  27      25.960  25.386 -31.480  1.00  2.16           H  
ATOM    435  N   SER A  28      29.056  25.898 -31.938  1.00  2.17           N  
ATOM    436  CA  SER A  28      30.388  25.709 -31.345  1.00  2.17           C  
ATOM    437  C   SER A  28      31.052  26.829 -30.524  1.00  2.17           C  
ATOM    438  O   SER A  28      31.965  26.539 -29.751  1.00  2.17           O  
ATOM    439  CB  SER A  28      31.349  25.306 -32.446  1.00  2.17           C  
ATOM    440  OG  SER A  28      31.523  26.336 -33.378  1.00  2.17           O  
ATOM    441  H   SER A  28      28.980  25.843 -32.954  1.00  2.17           H  
ATOM    442  HA  SER A  28      30.299  24.854 -30.674  1.00  2.17           H  
ATOM    443 1HB  SER A  28      32.311  25.048 -32.006  1.00  2.17           H  
ATOM    444 2HB  SER A  28      30.970  24.419 -32.956  1.00  2.17           H  
ATOM    445  HG  SER A  28      30.737  26.295 -33.964  1.00  2.17           H  
ATOM    446  N   GLY A  29      30.656  28.088 -30.687  1.00  2.26           N  
ATOM    447  CA  GLY A  29      31.302  29.148 -29.912  1.00  2.26           C  
ATOM    448  C   GLY A  29      30.338  29.802 -28.937  1.00  2.26           C  
ATOM    449  O   GLY A  29      29.217  29.331 -28.753  1.00  2.26           O  
ATOM    450  H   GLY A  29      29.914  28.293 -31.336  1.00  2.26           H  
ATOM    451 1HA  GLY A  29      32.152  28.743 -29.364  1.00  2.26           H  
ATOM    452 2HA  GLY A  29      31.698  29.900 -30.592  1.00  2.26           H  
ATOM    453  N   HIS A  30      30.791  30.870 -28.281  1.00  2.42           N  
ATOM    454  CA  HIS A  30      29.949  31.615 -27.347  1.00  2.42           C  
ATOM    455  C   HIS A  30      30.630  32.948 -27.033  1.00  2.42           C  
ATOM    456  O   HIS A  30      31.850  33.001 -26.879  1.00  2.42           O  
ATOM    457  CB  HIS A  30      29.679  30.820 -26.053  1.00  2.42           C  
ATOM    458  CG  HIS A  30      28.496  31.338 -25.258  1.00  2.42           C  
ATOM    459  ND1 HIS A  30      28.545  32.443 -24.392  1.00  2.42           N  
ATOM    460  CD2 HIS A  30      27.222  30.893 -25.238  1.00  2.42           C  
ATOM    461  CE1 HIS A  30      27.297  32.629 -23.903  1.00  2.42           C  
ATOM    462  NE2 HIS A  30      26.508  31.706 -24.401  1.00  2.42           N  
ATOM    463  H   HIS A  30      31.733  31.191 -28.453  1.00  2.42           H  
ATOM    464  HA  HIS A  30      28.983  31.835 -27.803  1.00  2.42           H  
ATOM    465 1HB  HIS A  30      29.490  29.765 -26.285  1.00  2.42           H  
ATOM    466 2HB  HIS A  30      30.554  30.855 -25.427  1.00  2.42           H  
ATOM    467  HD2 HIS A  30      26.842  30.054 -25.795  1.00  2.42           H  
ATOM    468  HE1 HIS A  30      26.974  33.406 -23.213  1.00  2.42           H  
ATOM    469  HE2 HIS A  30      25.516  31.609 -24.208  1.00  2.42           H  
ATOM    470  N   ILE A  31      29.841  33.999 -26.867  1.00  2.67           N  
ATOM    471  CA  ILE A  31      30.320  35.322 -26.481  1.00  2.67           C  
ATOM    472  C   ILE A  31      30.957  35.410 -25.093  1.00  2.67           C  
ATOM    473  O   ILE A  31      31.922  36.150 -24.908  1.00  2.67           O  
ATOM    474  CB  ILE A  31      29.208  36.370 -26.634  1.00  2.67           C  
ATOM    475  CG1 ILE A  31      28.932  36.569 -28.134  1.00  2.67           C  
ATOM    476  CG2 ILE A  31      29.593  37.672 -25.953  1.00  2.67           C  
ATOM    477  CD1 ILE A  31      27.685  37.365 -28.470  1.00  2.67           C  
ATOM    478  H   ILE A  31      28.846  33.884 -27.033  1.00  2.67           H  
ATOM    479  HA  ILE A  31      31.092  35.598 -27.198  1.00  2.67           H  
ATOM    480  HB  ILE A  31      28.292  35.986 -26.184  1.00  2.67           H  
ATOM    481 1HG1 ILE A  31      29.786  37.084 -28.572  1.00  2.67           H  
ATOM    482 2HG1 ILE A  31      28.853  35.593 -28.592  1.00  2.67           H  
ATOM    483 1HG2 ILE A  31      28.791  38.398 -26.071  1.00  2.67           H  
ATOM    484 2HG2 ILE A  31      29.766  37.492 -24.894  1.00  2.67           H  
ATOM    485 3HG2 ILE A  31      30.505  38.061 -26.406  1.00  2.67           H  
ATOM    486 1HD1 ILE A  31      27.584  37.450 -29.556  1.00  2.67           H  
ATOM    487 2HD1 ILE A  31      26.812  36.875 -28.077  1.00  2.67           H  
ATOM    488 3HD1 ILE A  31      27.760  38.358 -28.039  1.00  2.67           H  
ATOM    489  N   THR A  32      30.385  34.719 -24.100  1.00  2.98           N  
ATOM    490  CA  THR A  32      30.918  34.802 -22.739  1.00  2.98           C  
ATOM    491  C   THR A  32      31.663  33.539 -22.362  1.00  2.98           C  
ATOM    492  O   THR A  32      32.543  33.557 -21.501  1.00  2.98           O  
ATOM    493  CB  THR A  32      29.784  34.941 -21.728  1.00  2.98           C  
ATOM    494  OG1 THR A  32      28.987  33.754 -21.784  1.00  2.98           O  
ATOM    495  CG2 THR A  32      28.918  36.134 -22.077  1.00  2.98           C  
ATOM    496  H   THR A  32      29.610  34.098 -24.296  1.00  2.98           H  
ATOM    497  HA  THR A  32      31.597  35.650 -22.668  1.00  2.98           H  
ATOM    498  HB  THR A  32      30.190  35.058 -20.723  1.00  2.98           H  
ATOM    499  HG1 THR A  32      28.952  33.444 -22.705  1.00  2.98           H  
ATOM    500 1HG2 THR A  32      28.100  36.214 -21.359  1.00  2.98           H  
ATOM    501 2HG2 THR A  32      29.521  37.040 -22.045  1.00  2.98           H  
ATOM    502 3HG2 THR A  32      28.509  36.003 -23.078  1.00  2.98           H  
ATOM    503  N   GLY A  33      31.322  32.436 -23.020  1.00  3.30           N  
ATOM    504  CA  GLY A  33      31.933  31.150 -22.696  1.00  3.30           C  
ATOM    505  C   GLY A  33      31.189  30.402 -21.587  1.00  3.30           C  
ATOM    506  O   GLY A  33      31.632  29.346 -21.143  1.00  3.30           O  
ATOM    507  H   GLY A  33      30.572  32.479 -23.709  1.00  3.30           H  
ATOM    508 1HA  GLY A  33      31.962  30.530 -23.590  1.00  3.30           H  
ATOM    509 2HA  GLY A  33      32.967  31.310 -22.395  1.00  3.30           H  
ATOM    510  N   ASN A  34      30.031  30.924 -21.169  1.00  3.53           N  
ATOM    511  CA  ASN A  34      29.217  30.298 -20.124  1.00  3.53           C  
ATOM    512  C   ASN A  34      28.707  28.900 -20.502  1.00  3.53           C  
ATOM    513  O   ASN A  34      28.410  28.085 -19.626  1.00  3.53           O  
ATOM    514  CB  ASN A  34      28.045  31.194 -19.781  1.00  3.53           C  
ATOM    515  CG  ASN A  34      28.453  32.406 -18.980  1.00  3.53           C  
ATOM    516  OD1 ASN A  34      29.506  32.426 -18.330  1.00  3.53           O  
ATOM    517  ND2 ASN A  34      27.633  33.425 -19.018  1.00  3.53           N  
ATOM    518  H   ASN A  34      29.724  31.819 -21.542  1.00  3.53           H  
ATOM    519  HA  ASN A  34      29.839  30.183 -19.236  1.00  3.53           H  
ATOM    520 1HB  ASN A  34      27.569  31.530 -20.705  1.00  3.53           H  
ATOM    521 2HB  ASN A  34      27.304  30.625 -19.221  1.00  3.53           H  
ATOM    522 1HD2 ASN A  34      27.848  34.258 -18.509  1.00  3.53           H  
ATOM    523 2HD2 ASN A  34      26.796  33.372 -19.559  1.00  3.53           H  
ATOM    524  N   TYR A  35      28.578  28.634 -21.800  1.00  3.64           N  
ATOM    525  CA  TYR A  35      28.096  27.349 -22.289  1.00  3.64           C  
ATOM    526  C   TYR A  35      29.099  26.692 -23.221  1.00  3.64           C  
ATOM    527  O   TYR A  35      29.776  27.361 -23.999  1.00  3.64           O  
ATOM    528  CB  TYR A  35      26.766  27.518 -23.020  1.00  3.64           C  
ATOM    529  CG  TYR A  35      25.643  27.965 -22.143  1.00  3.64           C  
ATOM    530  CD1 TYR A  35      25.482  29.306 -21.849  1.00  3.64           C  
ATOM    531  CD2 TYR A  35      24.755  27.027 -21.641  1.00  3.64           C  
ATOM    532  CE1 TYR A  35      24.442  29.716 -21.046  1.00  3.64           C  
ATOM    533  CE2 TYR A  35      23.709  27.430 -20.841  1.00  3.64           C  
ATOM    534  CZ  TYR A  35      23.551  28.772 -20.539  1.00  3.64           C  
ATOM    535  OH  TYR A  35      22.508  29.178 -19.738  1.00  3.64           O  
ATOM    536  H   TYR A  35      28.840  29.345 -22.462  1.00  3.64           H  
ATOM    537  HA  TYR A  35      27.951  26.683 -21.439  1.00  3.64           H  
ATOM    538 1HB  TYR A  35      26.878  28.234 -23.832  1.00  3.64           H  
ATOM    539 2HB  TYR A  35      26.484  26.566 -23.460  1.00  3.64           H  
ATOM    540  HD1 TYR A  35      26.180  30.035 -22.247  1.00  3.64           H  
ATOM    541  HD2 TYR A  35      24.883  25.971 -21.884  1.00  3.64           H  
ATOM    542  HE1 TYR A  35      24.317  30.772 -20.810  1.00  3.64           H  
ATOM    543  HE2 TYR A  35      23.008  26.694 -20.445  1.00  3.64           H  
ATOM    544  HH  TYR A  35      21.991  28.412 -19.474  1.00  3.64           H  
ATOM    545  N   ALA A  36      29.132  25.358 -23.198  1.00  3.60           N  
ATOM    546  CA  ALA A  36      29.974  24.572 -24.105  1.00  3.60           C  
ATOM    547  C   ALA A  36      29.623  24.828 -25.568  1.00  3.60           C  
ATOM    548  O   ALA A  36      30.481  24.751 -26.448  1.00  3.60           O  
ATOM    549  CB  ALA A  36      29.821  23.094 -23.808  1.00  3.60           C  
ATOM    550  H   ALA A  36      28.559  24.873 -22.522  1.00  3.60           H  
ATOM    551  HA  ALA A  36      31.011  24.870 -23.946  1.00  3.60           H  
ATOM    552 1HB  ALA A  36      30.471  22.524 -24.472  1.00  3.60           H  
ATOM    553 2HB  ALA A  36      30.098  22.898 -22.773  1.00  3.60           H  
ATOM    554 3HB  ALA A  36      28.786  22.798 -23.972  1.00  3.60           H  
ATOM    555  N   SER A  37      28.340  25.074 -25.809  1.00  3.42           N  
ATOM    556  CA  SER A  37      27.787  25.326 -27.130  1.00  3.42           C  
ATOM    557  C   SER A  37      26.445  26.046 -26.953  1.00  3.42           C  
ATOM    558  O   SER A  37      25.955  26.148 -25.828  1.00  3.42           O  
ATOM    559  CB  SER A  37      27.666  24.017 -27.907  1.00  3.42           C  
ATOM    560  OG  SER A  37      26.694  23.184 -27.375  1.00  3.42           O  
ATOM    561  H   SER A  37      27.715  25.110 -25.023  1.00  3.42           H  
ATOM    562  HA  SER A  37      28.465  25.991 -27.663  1.00  3.42           H  
ATOM    563 1HB  SER A  37      27.425  24.206 -28.937  1.00  3.42           H  
ATOM    564 2HB  SER A  37      28.626  23.512 -27.896  1.00  3.42           H  
ATOM    565  HG  SER A  37      25.858  23.421 -27.859  1.00  3.42           H  
ATOM    566  N   HIS A  38      25.836  26.530 -28.035  1.00  3.17           N  
ATOM    567  CA  HIS A  38      24.545  27.230 -27.891  1.00  3.17           C  
ATOM    568  C   HIS A  38      23.494  26.960 -28.968  1.00  3.17           C  
ATOM    569  O   HIS A  38      23.822  26.595 -30.096  1.00  3.17           O  
ATOM    570  CB  HIS A  38      24.797  28.742 -27.894  1.00  3.17           C  
ATOM    571  CG  HIS A  38      25.359  29.258 -29.215  1.00  3.17           C  
ATOM    572  ND1 HIS A  38      26.706  29.232 -29.520  1.00  3.17           N  
ATOM    573  CD2 HIS A  38      24.752  29.797 -30.289  1.00  3.17           C  
ATOM    574  CE1 HIS A  38      26.893  29.719 -30.723  1.00  3.17           C  
ATOM    575  NE2 HIS A  38      25.737  30.062 -31.220  1.00  3.17           N  
ATOM    576  H   HIS A  38      26.313  26.430 -28.926  1.00  3.17           H  
ATOM    577  HA  HIS A  38      24.099  26.954 -26.940  1.00  3.17           H  
ATOM    578 1HB  HIS A  38      23.865  29.273 -27.687  1.00  3.17           H  
ATOM    579 2HB  HIS A  38      25.488  28.979 -27.115  1.00  3.17           H  
ATOM    580  HD1 HIS A  38      27.489  28.914 -28.958  1.00  3.17           H  
ATOM    581  HD2 HIS A  38      23.707  30.019 -30.517  1.00  3.17           H  
ATOM    582  HE1 HIS A  38      27.894  29.766 -31.137  1.00  3.17           H  
ATOM    583  N   ARG A  39      22.216  27.193 -28.600  1.00  2.89           N  
ATOM    584  CA  ARG A  39      21.067  27.108 -29.518  1.00  2.89           C  
ATOM    585  C   ARG A  39      20.335  28.428 -29.712  1.00  2.89           C  
ATOM    586  O   ARG A  39      20.011  28.816 -30.832  1.00  2.89           O  
ATOM    587  CB  ARG A  39      20.069  26.076 -29.060  1.00  2.89           C  
ATOM    588  CG  ARG A  39      18.839  25.912 -29.933  1.00  2.89           C  
ATOM    589  CD  ARG A  39      18.027  24.737 -29.492  1.00  2.89           C  
ATOM    590  NE  ARG A  39      16.786  24.602 -30.247  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      15.926  23.571 -30.117  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      16.206  22.603 -29.285  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      14.813  23.536 -30.828  1.00  2.89           N  
ATOM    594  H   ARG A  39      22.044  27.454 -27.641  1.00  2.89           H  
ATOM    595  HA  ARG A  39      21.432  26.788 -30.469  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      20.550  25.123 -29.054  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      19.740  26.305 -28.049  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      18.222  26.806 -29.862  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      19.140  25.759 -30.968  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      18.609  23.826 -29.631  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      17.780  24.844 -28.436  1.00  2.89           H  
ATOM    602  HE  ARG A  39      16.549  25.335 -30.898  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      17.070  22.643 -28.767  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      15.576  21.821 -29.179  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      14.602  24.285 -31.473  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      14.176  22.760 -30.731  1.00  2.89           H  
ATOM    607  N   SER A  40      20.063  29.125 -28.622  1.00  2.61           N  
ATOM    608  CA  SER A  40      19.370  30.398 -28.720  1.00  2.61           C  
ATOM    609  C   SER A  40      20.335  31.370 -29.344  1.00  2.61           C  
ATOM    610  O   SER A  40      21.525  31.070 -29.385  1.00  2.61           O  
ATOM    611  CB  SER A  40      18.894  30.834 -27.341  1.00  2.61           C  
ATOM    612  OG  SER A  40      19.972  31.064 -26.447  1.00  2.61           O  
ATOM    613  H   SER A  40      20.332  28.776 -27.717  1.00  2.61           H  
ATOM    614  HA  SER A  40      18.508  30.291 -29.380  1.00  2.61           H  
ATOM    615 1HB  SER A  40      18.307  31.745 -27.440  1.00  2.61           H  
ATOM    616 2HB  SER A  40      18.239  30.068 -26.930  1.00  2.61           H  
ATOM    617  HG  SER A  40      20.509  31.769 -26.821  1.00  2.61           H  
ATOM    618  N   LEU A  41      19.875  32.523 -29.831  1.00  2.35           N  
ATOM    619  CA  LEU A  41      20.871  33.422 -30.388  1.00  2.35           C  
ATOM    620  C   LEU A  41      21.601  34.094 -29.257  1.00  2.35           C  
ATOM    621  O   LEU A  41      22.766  33.818 -29.074  1.00  2.35           O  
ATOM    622  CB  LEU A  41      20.263  34.430 -31.354  1.00  2.35           C  
ATOM    623  CG  LEU A  41      19.767  33.817 -32.646  1.00  2.35           C  
ATOM    624  CD1 LEU A  41      19.091  34.883 -33.495  1.00  2.35           C  
ATOM    625  CD2 LEU A  41      20.946  33.183 -33.362  1.00  2.35           C  
ATOM    626  H   LEU A  41      18.895  32.759 -29.809  1.00  2.35           H  
ATOM    627  HA  LEU A  41      21.595  32.833 -30.950  1.00  2.35           H  
ATOM    628 1HB  LEU A  41      19.422  34.923 -30.873  1.00  2.35           H  
ATOM    629 2HB  LEU A  41      21.015  35.183 -31.595  1.00  2.35           H  
ATOM    630  HG  LEU A  41      19.028  33.048 -32.423  1.00  2.35           H  
ATOM    631 1HD1 LEU A  41      18.727  34.438 -34.419  1.00  2.35           H  
ATOM    632 2HD1 LEU A  41      18.253  35.310 -32.946  1.00  2.35           H  
ATOM    633 3HD1 LEU A  41      19.810  35.667 -33.728  1.00  2.35           H  
ATOM    634 1HD2 LEU A  41      20.600  32.724 -34.277  1.00  2.35           H  
ATOM    635 2HD2 LEU A  41      21.688  33.942 -33.592  1.00  2.35           H  
ATOM    636 3HD2 LEU A  41      21.396  32.419 -32.725  1.00  2.35           H  
ATOM    637  N   SER A  42      20.928  34.896 -28.443  1.00  2.13           N  
ATOM    638  CA  SER A  42      21.538  35.372 -27.196  1.00  2.13           C  
ATOM    639  C   SER A  42      23.079  35.629 -27.267  1.00  2.13           C  
ATOM    640  O   SER A  42      23.521  36.698 -27.683  1.00  2.13           O  
ATOM    641  CB  SER A  42      21.149  34.406 -26.078  1.00  2.13           C  
ATOM    642  OG  SER A  42      21.723  33.154 -26.272  1.00  2.13           O  
ATOM    643  H   SER A  42      19.973  35.141 -28.654  1.00  2.13           H  
ATOM    644  HA  SER A  42      21.072  36.327 -26.958  1.00  2.13           H  
ATOM    645 1HB  SER A  42      21.447  34.806 -25.110  1.00  2.13           H  
ATOM    646 2HB  SER A  42      20.063  34.305 -26.069  1.00  2.13           H  
ATOM    647  HG  SER A  42      21.046  32.502 -26.040  1.00  2.13           H  
ATOM    648  N   GLY A  43      23.864  34.640 -26.792  1.00  1.95           N  
ATOM    649  CA  GLY A  43      25.331  34.659 -26.683  1.00  1.95           C  
ATOM    650  C   GLY A  43      26.081  34.154 -27.930  1.00  1.95           C  
ATOM    651  O   GLY A  43      27.277  33.876 -27.881  1.00  1.95           O  
ATOM    652  H   GLY A  43      23.370  33.803 -26.523  1.00  1.95           H  
ATOM    653 1HA  GLY A  43      25.652  35.674 -26.457  1.00  1.95           H  
ATOM    654 2HA  GLY A  43      25.622  34.056 -25.829  1.00  1.95           H  
ATOM    655  N   CYS A  44      25.380  33.994 -29.030  1.00  1.85           N  
ATOM    656  CA  CYS A  44      25.947  33.533 -30.286  1.00  1.85           C  
ATOM    657  C   CYS A  44      26.911  34.581 -30.845  1.00  1.85           C  
ATOM    658  O   CYS A  44      26.476  35.689 -31.176  1.00  1.85           O  
ATOM    659  CB  CYS A  44      24.828  33.302 -31.306  1.00  1.85           C  
ATOM    660  SG  CYS A  44      25.344  32.745 -32.964  1.00  1.85           S  
ATOM    661  H   CYS A  44      24.398  34.202 -28.992  1.00  1.85           H  
ATOM    662  HA  CYS A  44      26.432  32.587 -30.085  1.00  1.85           H  
ATOM    663 1HB  CYS A  44      24.132  32.564 -30.909  1.00  1.85           H  
ATOM    664 2HB  CYS A  44      24.266  34.219 -31.413  1.00  1.85           H  
ATOM    665  HG  CYS A  44      25.637  31.481 -32.579  1.00  1.85           H  
ATOM    666  N   PRO A  45      28.190  34.237 -31.097  1.00  1.85           N  
ATOM    667  CA  PRO A  45      29.239  35.131 -31.556  1.00  1.85           C  
ATOM    668  C   PRO A  45      28.966  35.657 -32.949  1.00  1.85           C  
ATOM    669  O   PRO A  45      29.571  36.634 -33.381  1.00  1.85           O  
ATOM    670  CB  PRO A  45      30.481  34.236 -31.520  1.00  1.85           C  
ATOM    671  CG  PRO A  45      29.952  32.837 -31.679  1.00  1.85           C  
ATOM    672  CD  PRO A  45      28.613  32.836 -30.994  1.00  1.85           C  
ATOM    673  HA  PRO A  45      29.338  35.967 -30.858  1.00  1.85           H  
ATOM    674 1HB  PRO A  45      31.167  34.523 -32.334  1.00  1.85           H  
ATOM    675 2HB  PRO A  45      31.017  34.388 -30.572  1.00  1.85           H  
ATOM    676 1HG  PRO A  45      29.880  32.572 -32.744  1.00  1.85           H  
ATOM    677 2HG  PRO A  45      30.646  32.125 -31.223  1.00  1.85           H  
ATOM    678 1HD  PRO A  45      27.960  32.188 -31.578  1.00  1.85           H  
ATOM    679 2HD  PRO A  45      28.703  32.528 -29.952  1.00  1.85           H  
ATOM    680  N   LEU A  46      28.080  34.984 -33.669  1.00  1.98           N  
ATOM    681  CA  LEU A  46      27.748  35.396 -35.007  1.00  1.98           C  
ATOM    682  C   LEU A  46      26.420  36.116 -35.112  1.00  1.98           C  
ATOM    683  O   LEU A  46      25.962  36.375 -36.218  1.00  1.98           O  
ATOM    684  CB  LEU A  46      27.679  34.199 -35.929  1.00  1.98           C  
ATOM    685  CG  LEU A  46      28.914  33.409 -36.054  1.00  1.98           C  
ATOM    686  CD1 LEU A  46      28.631  32.268 -36.949  1.00  1.98           C  
ATOM    687  CD2 LEU A  46      30.020  34.285 -36.590  1.00  1.98           C  
ATOM    688  H   LEU A  46      27.611  34.181 -33.280  1.00  1.98           H  
ATOM    689  HA  LEU A  46      28.527  36.068 -35.357  1.00  1.98           H  
ATOM    690 1HB  LEU A  46      26.880  33.542 -35.595  1.00  1.98           H  
ATOM    691 2HB  LEU A  46      27.445  34.563 -36.918  1.00  1.98           H  
ATOM    692  HG  LEU A  46      29.200  33.013 -35.081  1.00  1.98           H  
ATOM    693 1HD1 LEU A  46      29.528  31.666 -37.049  1.00  1.98           H  
ATOM    694 2HD1 LEU A  46      27.822  31.679 -36.522  1.00  1.98           H  
ATOM    695 3HD1 LEU A  46      28.329  32.647 -37.925  1.00  1.98           H  
ATOM    696 1HD2 LEU A  46      30.936  33.702 -36.689  1.00  1.98           H  
ATOM    697 2HD2 LEU A  46      29.732  34.677 -37.566  1.00  1.98           H  
ATOM    698 3HD2 LEU A  46      30.192  35.115 -35.901  1.00  1.98           H  
ATOM    699  N   ALA A  47      25.743  36.409 -34.005  1.00  2.21           N  
ATOM    700  CA  ALA A  47      24.448  37.027 -34.238  1.00  2.21           C  
ATOM    701  C   ALA A  47      24.549  38.552 -34.343  1.00  2.21           C  
ATOM    702  O   ALA A  47      24.343  39.127 -35.420  1.00  2.21           O  
ATOM    703  CB  ALA A  47      23.471  36.632 -33.142  1.00  2.21           C  
ATOM    704  H   ALA A  47      26.098  36.216 -33.067  1.00  2.21           H  
ATOM    705  HA  ALA A  47      24.070  36.652 -35.181  1.00  2.21           H  
ATOM    706 1HB  ALA A  47      22.495  37.064 -33.351  1.00  2.21           H  
ATOM    707 2HB  ALA A  47      23.390  35.551 -33.122  1.00  2.21           H  
ATOM    708 3HB  ALA A  47      23.827  36.982 -32.176  1.00  2.21           H  
ATOM    709  N   ASP A  48      24.787  39.241 -33.218  1.00  2.52           N  
ATOM    710  CA  ASP A  48      24.920  40.711 -33.210  1.00  2.52           C  
ATOM    711  C   ASP A  48      23.874  41.443 -34.069  1.00  2.52           C  
ATOM    712  O   ASP A  48      24.174  42.483 -34.660  1.00  2.52           O  
ATOM    713  CB  ASP A  48      26.322  41.131 -33.653  1.00  2.52           C  
ATOM    714  CG  ASP A  48      27.411  40.758 -32.642  1.00  2.52           C  
ATOM    715  OD1 ASP A  48      27.148  40.830 -31.461  1.00  2.52           O  
ATOM    716  OD2 ASP A  48      28.483  40.402 -33.059  1.00  2.52           O  
ATOM    717  H   ASP A  48      24.936  38.739 -32.357  1.00  2.52           H  
ATOM    718  HA  ASP A  48      24.787  41.049 -32.182  1.00  2.52           H  
ATOM    719 1HB  ASP A  48      26.556  40.654 -34.607  1.00  2.52           H  
ATOM    720 2HB  ASP A  48      26.343  42.208 -33.813  1.00  2.52           H  
ATOM    721  N   LYS A  49      22.656  40.899 -34.139  1.00  2.87           N  
ATOM    722  CA  LYS A  49      21.519  41.407 -34.923  1.00  2.87           C  
ATOM    723  C   LYS A  49      21.777  41.464 -36.443  1.00  2.87           C  
ATOM    724  O   LYS A  49      21.133  40.756 -37.224  1.00  2.87           O  
ATOM    725  CB  LYS A  49      21.107  42.803 -34.441  1.00  2.87           C  
ATOM    726  CG  LYS A  49      20.505  42.839 -33.045  1.00  2.87           C  
ATOM    727  CD  LYS A  49      20.132  44.260 -32.648  1.00  2.87           C  
ATOM    728  CE  LYS A  49      19.540  44.313 -31.249  1.00  2.87           C  
ATOM    729  NZ  LYS A  49      19.207  45.706 -30.847  1.00  2.87           N  
ATOM    730  H   LYS A  49      22.516  40.048 -33.619  1.00  2.87           H  
ATOM    731  HA  LYS A  49      20.680  40.729 -34.768  1.00  2.87           H  
ATOM    732 1HB  LYS A  49      21.955  43.478 -34.453  1.00  2.87           H  
ATOM    733 2HB  LYS A  49      20.369  43.210 -35.130  1.00  2.87           H  
ATOM    734 1HG  LYS A  49      19.612  42.216 -33.018  1.00  2.87           H  
ATOM    735 2HG  LYS A  49      21.225  42.447 -32.329  1.00  2.87           H  
ATOM    736 1HD  LYS A  49      21.024  44.890 -32.682  1.00  2.87           H  
ATOM    737 2HD  LYS A  49      19.404  44.657 -33.353  1.00  2.87           H  
ATOM    738 1HE  LYS A  49      18.634  43.710 -31.222  1.00  2.87           H  
ATOM    739 2HE  LYS A  49      20.260  43.902 -30.540  1.00  2.87           H  
ATOM    740 1HZ  LYS A  49      18.817  45.707 -29.916  1.00  2.87           H  
ATOM    741 2HZ  LYS A  49      20.046  46.268 -30.862  1.00  2.87           H  
ATOM    742 3HZ  LYS A  49      18.535  46.090 -31.495  1.00  2.87           H  
ATOM    743  N   SER A  50      22.718  42.323 -36.847  1.00  3.20           N  
ATOM    744  CA  SER A  50      23.029  42.575 -38.245  1.00  3.20           C  
ATOM    745  C   SER A  50      23.683  41.407 -38.953  1.00  3.20           C  
ATOM    746  O   SER A  50      23.322  41.100 -40.089  1.00  3.20           O  
ATOM    747  CB  SER A  50      23.932  43.785 -38.355  1.00  3.20           C  
ATOM    748  OG  SER A  50      23.264  44.954 -37.956  1.00  3.20           O  
ATOM    749  H   SER A  50      23.233  42.815 -36.127  1.00  3.20           H  
ATOM    750  HA  SER A  50      22.093  42.795 -38.759  1.00  3.20           H  
ATOM    751 1HB  SER A  50      24.808  43.633 -37.724  1.00  3.20           H  
ATOM    752 2HB  SER A  50      24.280  43.890 -39.382  1.00  3.20           H  
ATOM    753  HG  SER A  50      23.920  45.655 -37.987  1.00  3.20           H  
ATOM    754  N   LEU A  51      24.633  40.735 -38.308  1.00  3.45           N  
ATOM    755  CA  LEU A  51      25.288  39.646 -39.010  1.00  3.45           C  
ATOM    756  C   LEU A  51      24.281  38.534 -39.201  1.00  3.45           C  
ATOM    757  O   LEU A  51      24.198  37.957 -40.282  1.00  3.45           O  
ATOM    758  CB  LEU A  51      26.547  39.145 -38.307  1.00  3.45           C  
ATOM    759  CG  LEU A  51      27.290  38.042 -39.088  1.00  3.45           C  
ATOM    760  CD1 LEU A  51      27.681  38.574 -40.465  1.00  3.45           C  
ATOM    761  CD2 LEU A  51      28.503  37.582 -38.312  1.00  3.45           C  
ATOM    762  H   LEU A  51      24.888  40.976 -37.355  1.00  3.45           H  
ATOM    763  HA  LEU A  51      25.587  40.000 -39.993  1.00  3.45           H  
ATOM    764 1HB  LEU A  51      27.223  39.981 -38.154  1.00  3.45           H  
ATOM    765 2HB  LEU A  51      26.264  38.741 -37.331  1.00  3.45           H  
ATOM    766  HG  LEU A  51      26.642  37.224 -39.233  1.00  3.45           H  
ATOM    767 1HD1 LEU A  51      28.186  37.787 -41.025  1.00  3.45           H  
ATOM    768 2HD1 LEU A  51      26.786  38.880 -41.000  1.00  3.45           H  
ATOM    769 3HD1 LEU A  51      28.347  39.427 -40.354  1.00  3.45           H  
ATOM    770 1HD2 LEU A  51      29.011  36.794 -38.866  1.00  3.45           H  
ATOM    771 2HD2 LEU A  51      29.185  38.416 -38.160  1.00  3.45           H  
ATOM    772 3HD2 LEU A  51      28.180  37.203 -37.358  1.00  3.45           H  
ATOM    773  N   ARG A  52      23.495  38.241 -38.161  1.00  3.58           N  
ATOM    774  CA  ARG A  52      22.477  37.207 -38.280  1.00  3.58           C  
ATOM    775  C   ARG A  52      21.571  37.492 -39.473  1.00  3.58           C  
ATOM    776  O   ARG A  52      21.291  36.599 -40.280  1.00  3.58           O  
ATOM    777  CB  ARG A  52      21.608  37.160 -37.042  1.00  3.58           C  
ATOM    778  CG  ARG A  52      20.546  36.099 -37.033  1.00  3.58           C  
ATOM    779  CD  ARG A  52      21.161  34.743 -36.948  1.00  3.58           C  
ATOM    780  NE  ARG A  52      20.168  33.676 -36.928  1.00  3.58           N  
ATOM    781  CZ  ARG A  52      19.628  33.079 -38.005  1.00  3.58           C  
ATOM    782  NH1 ARG A  52      19.974  33.442 -39.216  1.00  3.58           N  
ATOM    783  NH2 ARG A  52      18.744  32.110 -37.839  1.00  3.58           N  
ATOM    784  H   ARG A  52      23.642  38.711 -37.268  1.00  3.58           H  
ATOM    785  HA  ARG A  52      22.955  36.251 -38.418  1.00  3.58           H  
ATOM    786 1HB  ARG A  52      22.205  37.024 -36.178  1.00  3.58           H  
ATOM    787 2HB  ARG A  52      21.103  38.118 -36.929  1.00  3.58           H  
ATOM    788 1HG  ARG A  52      19.890  36.247 -36.179  1.00  3.58           H  
ATOM    789 2HG  ARG A  52      19.966  36.163 -37.955  1.00  3.58           H  
ATOM    790 1HD  ARG A  52      21.806  34.586 -37.811  1.00  3.58           H  
ATOM    791 2HD  ARG A  52      21.757  34.669 -36.037  1.00  3.58           H  
ATOM    792  HE  ARG A  52      19.865  33.351 -36.021  1.00  3.58           H  
ATOM    793 1HH1 ARG A  52      20.644  34.187 -39.346  1.00  3.58           H  
ATOM    794 2HH1 ARG A  52      19.563  32.967 -40.008  1.00  3.58           H  
ATOM    795 1HH2 ARG A  52      18.473  31.829 -36.907  1.00  3.58           H  
ATOM    796 2HH2 ARG A  52      18.336  31.651 -38.642  1.00  3.58           H  
ATOM    797  N   ASN A  53      21.157  38.757 -39.625  1.00  3.63           N  
ATOM    798  CA  ASN A  53      20.293  39.118 -40.738  1.00  3.63           C  
ATOM    799  C   ASN A  53      20.990  38.904 -42.078  1.00  3.63           C  
ATOM    800  O   ASN A  53      20.379  38.398 -43.027  1.00  3.63           O  
ATOM    801  CB  ASN A  53      19.854  40.561 -40.602  1.00  3.63           C  
ATOM    802  CG  ASN A  53      18.848  40.763 -39.498  1.00  3.63           C  
ATOM    803  OD1 ASN A  53      18.175  39.820 -39.056  1.00  3.63           O  
ATOM    804  ND2 ASN A  53      18.733  41.984 -39.037  1.00  3.63           N  
ATOM    805  H   ASN A  53      21.402  39.467 -38.930  1.00  3.63           H  
ATOM    806  HA  ASN A  53      19.415  38.475 -40.716  1.00  3.63           H  
ATOM    807 1HB  ASN A  53      20.725  41.183 -40.400  1.00  3.63           H  
ATOM    808 2HB  ASN A  53      19.424  40.899 -41.543  1.00  3.63           H  
ATOM    809 1HD2 ASN A  53      18.087  42.182 -38.302  1.00  3.63           H  
ATOM    810 2HD2 ASN A  53      19.297  42.716 -39.417  1.00  3.63           H  
ATOM    811  N   LEU A  54      22.277  39.240 -42.154  1.00  3.64           N  
ATOM    812  CA  LEU A  54      23.015  39.049 -43.389  1.00  3.64           C  
ATOM    813  C   LEU A  54      23.191  37.575 -43.715  1.00  3.64           C  
ATOM    814  O   LEU A  54      23.062  37.173 -44.873  1.00  3.64           O  
ATOM    815  CB  LEU A  54      24.377  39.731 -43.294  1.00  3.64           C  
ATOM    816  CG  LEU A  54      24.319  41.243 -43.273  1.00  3.64           C  
ATOM    817  CD1 LEU A  54      25.700  41.799 -42.984  1.00  3.64           C  
ATOM    818  CD2 LEU A  54      23.779  41.717 -44.601  1.00  3.64           C  
ATOM    819  H   LEU A  54      22.740  39.663 -41.346  1.00  3.64           H  
ATOM    820  HA  LEU A  54      22.452  39.514 -44.196  1.00  3.64           H  
ATOM    821 1HB  LEU A  54      24.853  39.408 -42.376  1.00  3.64           H  
ATOM    822 2HB  LEU A  54      24.992  39.417 -44.136  1.00  3.64           H  
ATOM    823  HG  LEU A  54      23.652  41.573 -42.483  1.00  3.64           H  
ATOM    824 1HD1 LEU A  54      25.655  42.888 -42.963  1.00  3.64           H  
ATOM    825 2HD1 LEU A  54      26.039  41.431 -42.017  1.00  3.64           H  
ATOM    826 3HD1 LEU A  54      26.391  41.479 -43.760  1.00  3.64           H  
ATOM    827 1HD2 LEU A  54      23.712  42.805 -44.605  1.00  3.64           H  
ATOM    828 2HD2 LEU A  54      24.436  41.389 -45.405  1.00  3.64           H  
ATOM    829 3HD2 LEU A  54      22.790  41.288 -44.739  1.00  3.64           H  
ATOM    830  N   MET A  55      23.448  36.758 -42.698  1.00  3.65           N  
ATOM    831  CA  MET A  55      23.635  35.340 -42.940  1.00  3.65           C  
ATOM    832  C   MET A  55      22.326  34.747 -43.424  1.00  3.65           C  
ATOM    833  O   MET A  55      22.320  33.874 -44.292  1.00  3.65           O  
ATOM    834  CB  MET A  55      24.140  34.648 -41.681  1.00  3.65           C  
ATOM    835  CG  MET A  55      25.572  34.997 -41.312  1.00  3.65           C  
ATOM    836  SD  MET A  55      26.207  33.994 -39.960  1.00  3.65           S  
ATOM    837  CE  MET A  55      25.168  34.643 -38.703  1.00  3.65           C  
ATOM    838  H   MET A  55      23.545  37.136 -41.759  1.00  3.65           H  
ATOM    839  HA  MET A  55      24.374  35.212 -43.727  1.00  3.65           H  
ATOM    840 1HB  MET A  55      23.499  34.918 -40.840  1.00  3.65           H  
ATOM    841 2HB  MET A  55      24.088  33.581 -41.807  1.00  3.65           H  
ATOM    842 1HG  MET A  55      26.212  34.853 -42.179  1.00  3.65           H  
ATOM    843 2HG  MET A  55      25.624  36.041 -41.027  1.00  3.65           H  
ATOM    844 1HE  MET A  55      25.396  34.188 -37.767  1.00  3.65           H  
ATOM    845 2HE  MET A  55      25.300  35.699 -38.609  1.00  3.65           H  
ATOM    846 3HE  MET A  55      24.140  34.434 -38.971  1.00  3.65           H  
ATOM    847  N   ALA A  56      21.205  35.224 -42.875  1.00  3.67           N  
ATOM    848  CA  ALA A  56      19.906  34.759 -43.321  1.00  3.67           C  
ATOM    849  C   ALA A  56      19.677  35.156 -44.777  1.00  3.67           C  
ATOM    850  O   ALA A  56      19.255  34.342 -45.594  1.00  3.67           O  
ATOM    851  CB  ALA A  56      18.814  35.342 -42.446  1.00  3.67           C  
ATOM    852  H   ALA A  56      21.258  35.919 -42.129  1.00  3.67           H  
ATOM    853  HA  ALA A  56      19.889  33.672 -43.253  1.00  3.67           H  
ATOM    854 1HB  ALA A  56      17.845  34.977 -42.779  1.00  3.67           H  
ATOM    855 2HB  ALA A  56      18.978  35.050 -41.414  1.00  3.67           H  
ATOM    856 3HB  ALA A  56      18.836  36.427 -42.517  1.00  3.67           H  
ATOM    857  N   ALA A  57      20.031  36.403 -45.117  1.00  3.68           N  
ATOM    858  CA  ALA A  57      19.871  36.949 -46.466  1.00  3.68           C  
ATOM    859  C   ALA A  57      20.660  36.158 -47.496  1.00  3.68           C  
ATOM    860  O   ALA A  57      20.249  36.038 -48.651  1.00  3.68           O  
ATOM    861  CB  ALA A  57      20.308  38.398 -46.505  1.00  3.68           C  
ATOM    862  H   ALA A  57      20.381  37.027 -44.391  1.00  3.68           H  
ATOM    863  HA  ALA A  57      18.817  36.890 -46.725  1.00  3.68           H  
ATOM    864 1HB  ALA A  57      20.146  38.780 -47.503  1.00  3.68           H  
ATOM    865 2HB  ALA A  57      19.726  38.976 -45.789  1.00  3.68           H  
ATOM    866 3HB  ALA A  57      21.359  38.470 -46.255  1.00  3.68           H  
ATOM    867  N   HIS A  58      21.796  35.619 -47.070  1.00  3.65           N  
ATOM    868  CA  HIS A  58      22.672  34.849 -47.931  1.00  3.65           C  
ATOM    869  C   HIS A  58      22.482  33.340 -47.773  1.00  3.65           C  
ATOM    870  O   HIS A  58      23.320  32.555 -48.229  1.00  3.65           O  
ATOM    871  CB  HIS A  58      24.128  35.237 -47.652  1.00  3.65           C  
ATOM    872  CG  HIS A  58      24.438  36.657 -48.038  1.00  3.65           C  
ATOM    873  ND1 HIS A  58      24.122  37.727 -47.241  1.00  3.65           N  
ATOM    874  CD2 HIS A  58      25.051  37.163 -49.119  1.00  3.65           C  
ATOM    875  CE1 HIS A  58      24.508  38.844 -47.826  1.00  3.65           C  
ATOM    876  NE2 HIS A  58      25.074  38.535 -48.978  1.00  3.65           N  
ATOM    877  H   HIS A  58      22.091  35.796 -46.109  1.00  3.65           H  
ATOM    878  HA  HIS A  58      22.458  35.094 -48.969  1.00  3.65           H  
ATOM    879 1HB  HIS A  58      24.328  35.121 -46.582  1.00  3.65           H  
ATOM    880 2HB  HIS A  58      24.798  34.571 -48.190  1.00  3.65           H  
ATOM    881  HD1 HIS A  58      23.688  37.663 -46.329  1.00  3.65           H  
ATOM    882  HD2 HIS A  58      25.483  36.690 -49.994  1.00  3.65           H  
ATOM    883  HE1 HIS A  58      24.335  39.806 -47.346  1.00  3.65           H  
ATOM    884  N   SER A  59      21.377  32.921 -47.153  1.00  3.56           N  
ATOM    885  CA  SER A  59      21.085  31.504 -47.006  1.00  3.56           C  
ATOM    886  C   SER A  59      20.939  30.801 -48.336  1.00  3.56           C  
ATOM    887  O   SER A  59      20.320  31.303 -49.274  1.00  3.56           O  
ATOM    888  CB  SER A  59      19.827  31.265 -46.203  1.00  3.56           C  
ATOM    889  OG  SER A  59      19.469  29.885 -46.242  1.00  3.56           O  
ATOM    890  H   SER A  59      20.716  33.594 -46.761  1.00  3.56           H  
ATOM    891  HA  SER A  59      21.920  31.047 -46.470  1.00  3.56           H  
ATOM    892 1HB  SER A  59      20.001  31.575 -45.170  1.00  3.56           H  
ATOM    893 2HB  SER A  59      19.023  31.873 -46.590  1.00  3.56           H  
ATOM    894  HG  SER A  59      18.777  29.772 -45.577  1.00  3.56           H  
ATOM    895  N   ALA A  60      21.424  29.566 -48.376  1.00  3.41           N  
ATOM    896  CA  ALA A  60      21.342  28.700 -49.547  1.00  3.41           C  
ATOM    897  C   ALA A  60      19.902  28.446 -49.988  1.00  3.41           C  
ATOM    898  O   ALA A  60      19.656  28.089 -51.138  1.00  3.41           O  
ATOM    899  CB  ALA A  60      22.010  27.372 -49.255  1.00  3.41           C  
ATOM    900  H   ALA A  60      21.897  29.221 -47.554  1.00  3.41           H  
ATOM    901  HA  ALA A  60      21.864  29.196 -50.366  1.00  3.41           H  
ATOM    902 1HB  ALA A  60      21.970  26.744 -50.143  1.00  3.41           H  
ATOM    903 2HB  ALA A  60      23.047  27.541 -48.972  1.00  3.41           H  
ATOM    904 3HB  ALA A  60      21.482  26.878 -48.437  1.00  3.41           H  
ATOM    905  N   ASP A  61      18.946  28.582 -49.070  1.00  3.22           N  
ATOM    906  CA  ASP A  61      17.553  28.333 -49.418  1.00  3.22           C  
ATOM    907  C   ASP A  61      16.922  29.475 -50.227  1.00  3.22           C  
ATOM    908  O   ASP A  61      15.912  29.291 -50.913  1.00  3.22           O  
ATOM    909  CB  ASP A  61      16.723  28.102 -48.157  1.00  3.22           C  
ATOM    910  CG  ASP A  61      17.057  26.786 -47.441  1.00  3.22           C  
ATOM    911  OD1 ASP A  61      17.697  25.945 -48.029  1.00  3.22           O  
ATOM    912  OD2 ASP A  61      16.663  26.642 -46.309  1.00  3.22           O  
ATOM    913  H   ASP A  61      19.186  28.902 -48.129  1.00  3.22           H  
ATOM    914  HA  ASP A  61      17.512  27.429 -50.026  1.00  3.22           H  
ATOM    915 1HB  ASP A  61      16.890  28.929 -47.465  1.00  3.22           H  
ATOM    916 2HB  ASP A  61      15.666  28.102 -48.414  1.00  3.22           H  
ATOM    917  N   LEU A  62      17.486  30.674 -50.142  1.00  3.01           N  
ATOM    918  CA  LEU A  62      16.843  31.824 -50.763  1.00  3.01           C  
ATOM    919  C   LEU A  62      17.291  32.025 -52.199  1.00  3.01           C  
ATOM    920  O   LEU A  62      18.064  32.937 -52.491  1.00  3.01           O  
ATOM    921  CB  LEU A  62      17.136  33.077 -49.949  1.00  3.01           C  
ATOM    922  CG  LEU A  62      16.708  32.988 -48.482  1.00  3.01           C  
ATOM    923  CD1 LEU A  62      17.049  34.299 -47.792  1.00  3.01           C  
ATOM    924  CD2 LEU A  62      15.237  32.631 -48.383  1.00  3.01           C  
ATOM    925  H   LEU A  62      18.372  30.799 -49.653  1.00  3.01           H  
ATOM    926  HA  LEU A  62      15.768  31.660 -50.765  1.00  3.01           H  
ATOM    927 1HB  LEU A  62      18.213  33.258 -49.964  1.00  3.01           H  
ATOM    928 2HB  LEU A  62      16.634  33.929 -50.409  1.00  3.01           H  
ATOM    929  HG  LEU A  62      17.282  32.206 -48.000  1.00  3.01           H  
ATOM    930 1HD1 LEU A  62      16.786  34.237 -46.736  1.00  3.01           H  
ATOM    931 2HD1 LEU A  62      18.118  34.478 -47.888  1.00  3.01           H  
ATOM    932 3HD1 LEU A  62      16.503  35.115 -48.253  1.00  3.01           H  
ATOM    933 1HD2 LEU A  62      14.954  32.554 -47.333  1.00  3.01           H  
ATOM    934 2HD2 LEU A  62      14.653  33.384 -48.852  1.00  3.01           H  
ATOM    935 3HD2 LEU A  62      15.058  31.675 -48.878  1.00  3.01           H  
ATOM    936  N   LYS A  63      16.825  31.138 -53.072  1.00  2.84           N  
ATOM    937  CA  LYS A  63      17.203  31.168 -54.485  1.00  2.84           C  
ATOM    938  C   LYS A  63      16.153  31.842 -55.357  1.00  2.84           C  
ATOM    939  O   LYS A  63      14.949  31.711 -55.135  1.00  2.84           O  
ATOM    940  CB  LYS A  63      17.474  29.761 -55.007  1.00  2.84           C  
ATOM    941  CG  LYS A  63      18.674  29.074 -54.374  1.00  2.84           C  
ATOM    942  CD  LYS A  63      18.900  27.690 -54.973  1.00  2.84           C  
ATOM    943  CE  LYS A  63      20.100  26.994 -54.339  1.00  2.84           C  
ATOM    944  NZ  LYS A  63      20.330  25.645 -54.913  1.00  2.84           N  
ATOM    945  H   LYS A  63      16.207  30.417 -52.699  1.00  2.84           H  
ATOM    946  HA  LYS A  63      18.121  31.745 -54.581  1.00  2.84           H  
ATOM    947 1HB  LYS A  63      16.602  29.135 -54.823  1.00  2.84           H  
ATOM    948 2HB  LYS A  63      17.631  29.799 -56.087  1.00  2.84           H  
ATOM    949 1HG  LYS A  63      19.567  29.681 -54.531  1.00  2.84           H  
ATOM    950 2HG  LYS A  63      18.510  28.975 -53.298  1.00  2.84           H  
ATOM    951 1HD  LYS A  63      18.012  27.080 -54.807  1.00  2.84           H  
ATOM    952 2HD  LYS A  63      19.065  27.780 -56.046  1.00  2.84           H  
ATOM    953 1HE  LYS A  63      20.988  27.604 -54.494  1.00  2.84           H  
ATOM    954 2HE  LYS A  63      19.927  26.889 -53.274  1.00  2.84           H  
ATOM    955 1HZ  LYS A  63      21.129  25.226 -54.460  1.00  2.84           H  
ATOM    956 2HZ  LYS A  63      19.514  25.074 -54.756  1.00  2.84           H  
ATOM    957 3HZ  LYS A  63      20.505  25.721 -55.904  1.00  2.84           H  
ATOM    958  N   CYS A  64      16.628  32.517 -56.395  1.00  2.70           N  
ATOM    959  CA  CYS A  64      15.776  33.196 -57.352  1.00  2.70           C  
ATOM    960  C   CYS A  64      15.013  32.169 -58.178  1.00  2.70           C  
ATOM    961  O   CYS A  64      15.646  31.369 -58.868  1.00  2.70           O  
ATOM    962  CB  CYS A  64      16.642  34.000 -58.284  1.00  2.70           C  
ATOM    963  SG  CYS A  64      15.765  34.986 -59.458  1.00  2.70           S  
ATOM    964  H   CYS A  64      17.629  32.581 -56.505  1.00  2.70           H  
ATOM    965  HA  CYS A  64      15.112  33.854 -56.803  1.00  2.70           H  
ATOM    966 1HB  CYS A  64      17.315  34.622 -57.722  1.00  2.70           H  
ATOM    967 2HB  CYS A  64      17.257  33.304 -58.841  1.00  2.70           H  
ATOM    968  HG  CYS A  64      15.017  35.667 -58.561  1.00  2.70           H  
ATOM    969  N   PRO A  65      13.676  32.190 -58.227  1.00  2.60           N  
ATOM    970  CA  PRO A  65      12.860  31.179 -58.877  1.00  2.60           C  
ATOM    971  C   PRO A  65      12.784  31.242 -60.404  1.00  2.60           C  
ATOM    972  O   PRO A  65      11.691  31.313 -60.971  1.00  2.60           O  
ATOM    973  CB  PRO A  65      11.494  31.451 -58.238  1.00  2.60           C  
ATOM    974  CG  PRO A  65      11.486  32.942 -57.990  1.00  2.60           C  
ATOM    975  CD  PRO A  65      12.910  33.262 -57.572  1.00  2.60           C  
ATOM    976  HA  PRO A  65      13.228  30.190 -58.565  1.00  2.60           H  
ATOM    977 1HB  PRO A  65      10.690  31.128 -58.916  1.00  2.60           H  
ATOM    978 2HB  PRO A  65      11.393  30.867 -57.313  1.00  2.60           H  
ATOM    979 1HG  PRO A  65      11.173  33.464 -58.891  1.00  2.60           H  
ATOM    980 2HG  PRO A  65      10.755  33.196 -57.207  1.00  2.60           H  
ATOM    981 1HD  PRO A  65      13.198  34.236 -57.960  1.00  2.60           H  
ATOM    982 2HD  PRO A  65      13.002  33.200 -56.472  1.00  2.60           H  
ATOM    983  N   THR A  66      13.938  31.199 -61.067  1.00  2.51           N  
ATOM    984  CA  THR A  66      13.966  31.108 -62.526  1.00  2.51           C  
ATOM    985  C   THR A  66      15.207  30.381 -63.048  1.00  2.51           C  
ATOM    986  O   THR A  66      16.320  30.582 -62.532  1.00  2.51           O  
ATOM    987  CB  THR A  66      13.941  32.490 -63.206  1.00  2.51           C  
ATOM    988  OG1 THR A  66      13.927  32.328 -64.639  1.00  2.51           O  
ATOM    989  CG2 THR A  66      15.159  33.268 -62.826  1.00  2.51           C  
ATOM    990  H   THR A  66      14.797  31.168 -60.519  1.00  2.51           H  
ATOM    991  HA  THR A  66      13.063  30.594 -62.822  1.00  2.51           H  
ATOM    992  HB  THR A  66      13.052  33.011 -62.912  1.00  2.51           H  
ATOM    993  HG1 THR A  66      14.786  31.906 -64.947  1.00  2.51           H  
ATOM    994 1HG2 THR A  66      15.139  34.244 -63.309  1.00  2.51           H  
ATOM    995 2HG2 THR A  66      15.184  33.386 -61.757  1.00  2.51           H  
ATOM    996 3HG2 THR A  66      16.033  32.715 -63.155  1.00  2.51           H  
ATOM    997  N   PRO A  67      15.073  29.595 -64.123  1.00  2.43           N  
ATOM    998  CA  PRO A  67      16.174  29.055 -64.860  1.00  2.43           C  
ATOM    999  C   PRO A  67      16.942  30.254 -65.344  1.00  2.43           C  
ATOM   1000  O   PRO A  67      16.342  31.305 -65.590  1.00  2.43           O  
ATOM   1001  CB  PRO A  67      15.499  28.290 -66.002  1.00  2.43           C  
ATOM   1002  CG  PRO A  67      14.123  27.947 -65.471  1.00  2.43           C  
ATOM   1003  CD  PRO A  67      13.741  29.114 -64.580  1.00  2.43           C  
ATOM   1004  HA  PRO A  67      16.785  28.406 -64.216  1.00  2.43           H  
ATOM   1005 1HB  PRO A  67      15.471  28.913 -66.908  1.00  2.43           H  
ATOM   1006 2HB  PRO A  67      16.091  27.395 -66.250  1.00  2.43           H  
ATOM   1007 1HG  PRO A  67      13.421  27.812 -66.310  1.00  2.43           H  
ATOM   1008 2HG  PRO A  67      14.152  26.989 -64.929  1.00  2.43           H  
ATOM   1009 1HD  PRO A  67      13.204  29.890 -65.151  1.00  2.43           H  
ATOM   1010 2HD  PRO A  67      13.149  28.704 -63.748  1.00  2.43           H  
ATOM   1011  N   GLY A  68      18.254  30.128 -65.439  1.00  2.37           N  
ATOM   1012  CA  GLY A  68      19.075  31.210 -65.958  1.00  2.37           C  
ATOM   1013  C   GLY A  68      19.594  32.196 -64.912  1.00  2.37           C  
ATOM   1014  O   GLY A  68      20.489  32.974 -65.215  1.00  2.37           O  
ATOM   1015  H   GLY A  68      18.695  29.254 -65.187  1.00  2.37           H  
ATOM   1016 1HA  GLY A  68      19.927  30.778 -66.485  1.00  2.37           H  
ATOM   1017 2HA  GLY A  68      18.499  31.757 -66.706  1.00  2.37           H  
ATOM   1018  N   CYS A  69      19.102  32.159 -63.672  1.00  2.32           N  
ATOM   1019  CA  CYS A  69      19.624  33.131 -62.698  1.00  2.32           C  
ATOM   1020  C   CYS A  69      20.864  32.669 -61.950  1.00  2.32           C  
ATOM   1021  O   CYS A  69      21.682  33.480 -61.495  1.00  2.32           O  
ATOM   1022  CB  CYS A  69      18.605  33.488 -61.654  1.00  2.32           C  
ATOM   1023  SG  CYS A  69      19.244  34.690 -60.481  1.00  2.32           S  
ATOM   1024  H   CYS A  69      18.338  31.522 -63.417  1.00  2.32           H  
ATOM   1025  HA  CYS A  69      19.868  34.045 -63.233  1.00  2.32           H  
ATOM   1026 1HB  CYS A  69      17.745  33.915 -62.122  1.00  2.32           H  
ATOM   1027 2HB  CYS A  69      18.286  32.595 -61.112  1.00  2.32           H  
ATOM   1028  HG  CYS A  69      19.209  35.743 -61.294  1.00  2.32           H  
ATOM   1029  N   ASP A  70      20.934  31.367 -61.694  1.00  2.28           N  
ATOM   1030  CA  ASP A  70      21.996  30.770 -60.884  1.00  2.28           C  
ATOM   1031  C   ASP A  70      22.039  31.405 -59.495  1.00  2.28           C  
ATOM   1032  O   ASP A  70      23.104  31.536 -58.886  1.00  2.28           O  
ATOM   1033  CB  ASP A  70      23.369  30.959 -61.552  1.00  2.28           C  
ATOM   1034  CG  ASP A  70      23.502  30.269 -62.928  1.00  2.28           C  
ATOM   1035  OD1 ASP A  70      23.200  29.100 -63.016  1.00  2.28           O  
ATOM   1036  OD2 ASP A  70      23.893  30.931 -63.887  1.00  2.28           O  
ATOM   1037  H   ASP A  70      20.234  30.765 -62.098  1.00  2.28           H  
ATOM   1038  HA  ASP A  70      21.795  29.705 -60.773  1.00  2.28           H  
ATOM   1039 1HB  ASP A  70      23.591  32.013 -61.673  1.00  2.28           H  
ATOM   1040 2HB  ASP A  70      24.137  30.552 -60.895  1.00  2.28           H  
ATOM   1041  N   GLY A  71      20.879  31.832 -58.991  1.00  2.28           N  
ATOM   1042  CA  GLY A  71      20.762  32.457 -57.670  1.00  2.28           C  
ATOM   1043  C   GLY A  71      21.251  33.917 -57.658  1.00  2.28           C  
ATOM   1044  O   GLY A  71      20.497  34.838 -57.354  1.00  2.28           O  
ATOM   1045  H   GLY A  71      20.044  31.714 -59.546  1.00  2.28           H  
ATOM   1046 1HA  GLY A  71      19.721  32.425 -57.351  1.00  2.28           H  
ATOM   1047 2HA  GLY A  71      21.331  31.878 -56.944  1.00  2.28           H  
ATOM   1048  N   SER A  72      22.527  34.068 -58.009  1.00  2.33           N  
ATOM   1049  CA  SER A  72      23.327  35.285 -58.042  1.00  2.33           C  
ATOM   1050  C   SER A  72      22.888  36.435 -58.954  1.00  2.33           C  
ATOM   1051  O   SER A  72      23.137  37.595 -58.617  1.00  2.33           O  
ATOM   1052  CB  SER A  72      24.736  34.911 -58.450  1.00  2.33           C  
ATOM   1053  OG  SER A  72      25.345  34.093 -57.492  1.00  2.33           O  
ATOM   1054  H   SER A  72      23.000  33.207 -58.253  1.00  2.33           H  
ATOM   1055  HA  SER A  72      23.352  35.669 -57.026  1.00  2.33           H  
ATOM   1056 1HB  SER A  72      24.704  34.393 -59.409  1.00  2.33           H  
ATOM   1057 2HB  SER A  72      25.321  35.817 -58.584  1.00  2.33           H  
ATOM   1058  HG  SER A  72      24.856  33.260 -57.517  1.00  2.33           H  
ATOM   1059  N   GLY A  73      22.333  36.172 -60.141  1.00  2.46           N  
ATOM   1060  CA  GLY A  73      22.020  37.310 -61.007  1.00  2.46           C  
ATOM   1061  C   GLY A  73      21.134  38.318 -60.271  1.00  2.46           C  
ATOM   1062  O   GLY A  73      20.036  37.978 -59.840  1.00  2.46           O  
ATOM   1063  H   GLY A  73      22.121  35.218 -60.445  1.00  2.46           H  
ATOM   1064 1HA  GLY A  73      22.944  37.789 -61.328  1.00  2.46           H  
ATOM   1065 2HA  GLY A  73      21.510  36.952 -61.900  1.00  2.46           H  
ATOM   1066  N   HIS A  74      21.579  39.577 -60.200  1.00  2.67           N  
ATOM   1067  CA  HIS A  74      20.844  40.630 -59.489  1.00  2.67           C  
ATOM   1068  C   HIS A  74      21.248  41.987 -60.067  1.00  2.67           C  
ATOM   1069  O   HIS A  74      22.423  42.216 -60.357  1.00  2.67           O  
ATOM   1070  CB  HIS A  74      21.202  40.667 -57.987  1.00  2.67           C  
ATOM   1071  CG  HIS A  74      20.177  41.371 -57.090  1.00  2.67           C  
ATOM   1072  ND1 HIS A  74      19.796  42.687 -57.261  1.00  2.67           N  
ATOM   1073  CD2 HIS A  74      19.549  40.948 -55.961  1.00  2.67           C  
ATOM   1074  CE1 HIS A  74      18.945  43.028 -56.302  1.00  2.67           C  
ATOM   1075  NE2 HIS A  74      18.779  41.992 -55.505  1.00  2.67           N  
ATOM   1076  H   HIS A  74      22.480  39.793 -60.599  1.00  2.67           H  
ATOM   1077  HA  HIS A  74      19.771  40.508 -59.609  1.00  2.67           H  
ATOM   1078 1HB  HIS A  74      21.318  39.641 -57.619  1.00  2.67           H  
ATOM   1079 2HB  HIS A  74      22.162  41.168 -57.854  1.00  2.67           H  
ATOM   1080  HD2 HIS A  74      19.637  39.959 -55.502  1.00  2.67           H  
ATOM   1081  HE1 HIS A  74      18.474  44.003 -56.186  1.00  2.67           H  
ATOM   1082  HE2 HIS A  74      18.193  41.963 -54.685  1.00  2.67           H  
ATOM   1083  N   ILE A  75      20.290  42.895 -60.223  1.00  2.95           N  
ATOM   1084  CA  ILE A  75      20.586  44.250 -60.700  1.00  2.95           C  
ATOM   1085  C   ILE A  75      21.421  45.116 -59.722  1.00  2.95           C  
ATOM   1086  O   ILE A  75      22.066  46.082 -60.142  1.00  2.95           O  
ATOM   1087  CB  ILE A  75      19.265  44.963 -61.074  1.00  2.95           C  
ATOM   1088  CG1 ILE A  75      18.366  45.110 -59.827  1.00  2.95           C  
ATOM   1089  CG2 ILE A  75      18.553  44.218 -62.207  1.00  2.95           C  
ATOM   1090  CD1 ILE A  75      17.128  45.934 -60.072  1.00  2.95           C  
ATOM   1091  H   ILE A  75      19.326  42.632 -60.005  1.00  2.95           H  
ATOM   1092  HA  ILE A  75      21.163  44.150 -61.617  1.00  2.95           H  
ATOM   1093  HB  ILE A  75      19.492  45.971 -61.410  1.00  2.95           H  
ATOM   1094 1HG1 ILE A  75      18.072  44.120 -59.483  1.00  2.95           H  
ATOM   1095 2HG1 ILE A  75      18.930  45.597 -59.035  1.00  2.95           H  
ATOM   1096 1HG2 ILE A  75      17.636  44.741 -62.472  1.00  2.95           H  
ATOM   1097 2HG2 ILE A  75      19.208  44.180 -63.067  1.00  2.95           H  
ATOM   1098 3HG2 ILE A  75      18.314  43.221 -61.905  1.00  2.95           H  
ATOM   1099 1HD1 ILE A  75      16.547  45.998 -59.152  1.00  2.95           H  
ATOM   1100 2HD1 ILE A  75      17.415  46.934 -60.393  1.00  2.95           H  
ATOM   1101 3HD1 ILE A  75      16.526  45.458 -60.847  1.00  2.95           H  
ATOM   1102  N   THR A  76      21.408  44.769 -58.431  1.00  3.27           N  
ATOM   1103  CA  THR A  76      22.168  45.456 -57.382  1.00  3.27           C  
ATOM   1104  C   THR A  76      22.887  44.455 -56.472  1.00  3.27           C  
ATOM   1105  O   THR A  76      22.281  43.504 -56.003  1.00  3.27           O  
ATOM   1106  CB  THR A  76      21.237  46.348 -56.530  1.00  3.27           C  
ATOM   1107  OG1 THR A  76      20.612  47.327 -57.373  1.00  3.27           O  
ATOM   1108  CG2 THR A  76      22.005  47.050 -55.416  1.00  3.27           C  
ATOM   1109  H   THR A  76      20.841  43.973 -58.155  1.00  3.27           H  
ATOM   1110  HA  THR A  76      22.921  46.086 -57.855  1.00  3.27           H  
ATOM   1111  HB  THR A  76      20.463  45.726 -56.082  1.00  3.27           H  
ATOM   1112  HG1 THR A  76      21.289  47.792 -57.878  1.00  3.27           H  
ATOM   1113 1HG2 THR A  76      21.319  47.664 -54.835  1.00  3.27           H  
ATOM   1114 2HG2 THR A  76      22.460  46.316 -54.765  1.00  3.27           H  
ATOM   1115 3HG2 THR A  76      22.779  47.680 -55.848  1.00  3.27           H  
ATOM   1116  N   GLY A  77      24.155  44.695 -56.113  1.00  3.56           N  
ATOM   1117  CA  GLY A  77      24.863  43.770 -55.200  1.00  3.56           C  
ATOM   1118  C   GLY A  77      24.458  43.930 -53.717  1.00  3.56           C  
ATOM   1119  O   GLY A  77      25.302  44.143 -52.846  1.00  3.56           O  
ATOM   1120  H   GLY A  77      24.637  45.498 -56.491  1.00  3.56           H  
ATOM   1121 1HA  GLY A  77      24.669  42.744 -55.514  1.00  3.56           H  
ATOM   1122 2HA  GLY A  77      25.937  43.928 -55.296  1.00  3.56           H  
ATOM   1123  N   ASN A  78      23.154  43.873 -53.473  1.00  3.78           N  
ATOM   1124  CA  ASN A  78      22.491  44.015 -52.186  1.00  3.78           C  
ATOM   1125  C   ASN A  78      21.031  43.561 -52.373  1.00  3.78           C  
ATOM   1126  O   ASN A  78      20.201  44.386 -52.761  1.00  3.78           O  
ATOM   1127  CB  ASN A  78      22.544  45.453 -51.699  1.00  3.78           C  
ATOM   1128  CG  ASN A  78      22.008  45.635 -50.285  1.00  3.78           C  
ATOM   1129  OD1 ASN A  78      21.165  44.881 -49.794  1.00  3.78           O  
ATOM   1130  ND2 ASN A  78      22.502  46.649 -49.617  1.00  3.78           N  
ATOM   1131  H   ASN A  78      22.573  43.661 -54.273  1.00  3.78           H  
ATOM   1132  HA  ASN A  78      23.001  43.406 -51.456  1.00  3.78           H  
ATOM   1133 1HB  ASN A  78      23.570  45.818 -51.735  1.00  3.78           H  
ATOM   1134 2HB  ASN A  78      21.955  46.078 -52.367  1.00  3.78           H  
ATOM   1135 1HD2 ASN A  78      22.195  46.826 -48.681  1.00  3.78           H  
ATOM   1136 2HD2 ASN A  78      23.185  47.242 -50.041  1.00  3.78           H  
ATOM   1137  N   TYR A  79      20.671  42.291 -52.127  1.00  3.87           N  
ATOM   1138  CA  TYR A  79      21.466  41.169 -51.612  1.00  3.87           C  
ATOM   1139  C   TYR A  79      22.012  40.279 -52.713  1.00  3.87           C  
ATOM   1140  O   TYR A  79      21.701  40.445 -53.883  1.00  3.87           O  
ATOM   1141  CB  TYR A  79      20.632  40.352 -50.637  1.00  3.87           C  
ATOM   1142  CG  TYR A  79      20.317  41.136 -49.400  1.00  3.87           C  
ATOM   1143  CD1 TYR A  79      19.095  41.768 -49.274  1.00  3.87           C  
ATOM   1144  CD2 TYR A  79      21.265  41.249 -48.397  1.00  3.87           C  
ATOM   1145  CE1 TYR A  79      18.814  42.502 -48.142  1.00  3.87           C  
ATOM   1146  CE2 TYR A  79      20.983  41.982 -47.270  1.00  3.87           C  
ATOM   1147  CZ  TYR A  79      19.765  42.605 -47.137  1.00  3.87           C  
ATOM   1148  OH  TYR A  79      19.485  43.337 -46.004  1.00  3.87           O  
ATOM   1149  H   TYR A  79      19.702  42.078 -52.310  1.00  3.87           H  
ATOM   1150  HA  TYR A  79      22.316  41.535 -51.051  1.00  3.87           H  
ATOM   1151 1HB  TYR A  79      19.689  40.055 -51.109  1.00  3.87           H  
ATOM   1152 2HB  TYR A  79      21.159  39.444 -50.343  1.00  3.87           H  
ATOM   1153  HD1 TYR A  79      18.354  41.688 -50.070  1.00  3.87           H  
ATOM   1154  HD2 TYR A  79      22.232  40.756 -48.500  1.00  3.87           H  
ATOM   1155  HE1 TYR A  79      17.851  42.999 -48.039  1.00  3.87           H  
ATOM   1156  HE2 TYR A  79      21.716  42.073 -46.488  1.00  3.87           H  
ATOM   1157  HH  TYR A  79      18.622  43.750 -46.097  1.00  3.87           H  
ATOM   1158  N   ALA A  80      22.847  39.325 -52.326  1.00  3.81           N  
ATOM   1159  CA  ALA A  80      23.456  38.367 -53.249  1.00  3.81           C  
ATOM   1160  C   ALA A  80      22.451  37.503 -54.020  1.00  3.81           C  
ATOM   1161  O   ALA A  80      22.800  36.961 -55.062  1.00  3.81           O  
ATOM   1162  CB  ALA A  80      24.376  37.445 -52.493  1.00  3.81           C  
ATOM   1163  H   ALA A  80      23.077  39.248 -51.343  1.00  3.81           H  
ATOM   1164  HA  ALA A  80      24.033  38.936 -53.976  1.00  3.81           H  
ATOM   1165 1HB  ALA A  80      24.862  36.762 -53.189  1.00  3.81           H  
ATOM   1166 2HB  ALA A  80      25.130  38.039 -51.978  1.00  3.81           H  
ATOM   1167 3HB  ALA A  80      23.792  36.875 -51.771  1.00  3.81           H  
ATOM   1168  N   SER A  81      21.248  37.311 -53.487  1.00  3.64           N  
ATOM   1169  CA  SER A  81      20.262  36.460 -54.147  1.00  3.64           C  
ATOM   1170  C   SER A  81      18.850  37.046 -54.060  1.00  3.64           C  
ATOM   1171  O   SER A  81      18.665  38.198 -53.663  1.00  3.64           O  
ATOM   1172  CB  SER A  81      20.280  35.067 -53.535  1.00  3.64           C  
ATOM   1173  OG  SER A  81      19.525  34.171 -54.309  1.00  3.64           O  
ATOM   1174  H   SER A  81      21.010  37.776 -52.625  1.00  3.64           H  
ATOM   1175  HA  SER A  81      20.523  36.383 -55.206  1.00  3.64           H  
ATOM   1176 1HB  SER A  81      21.305  34.709 -53.445  1.00  3.64           H  
ATOM   1177 2HB  SER A  81      19.859  35.118 -52.533  1.00  3.64           H  
ATOM   1178  HG  SER A  81      19.034  33.625 -53.664  1.00  3.64           H  
ATOM   1179  N   HIS A  82      17.864  36.249 -54.465  1.00  3.40           N  
ATOM   1180  CA  HIS A  82      16.476  36.700 -54.547  1.00  3.40           C  
ATOM   1181  C   HIS A  82      15.472  35.724 -53.981  1.00  3.40           C  
ATOM   1182  O   HIS A  82      15.693  34.520 -53.964  1.00  3.40           O  
ATOM   1183  CB  HIS A  82      16.028  36.879 -55.980  1.00  3.40           C  
ATOM   1184  CG  HIS A  82      16.765  37.766 -56.787  1.00  3.40           C  
ATOM   1185  ND1 HIS A  82      16.496  39.094 -56.858  1.00  3.40           N  
ATOM   1186  CD2 HIS A  82      17.798  37.542 -57.603  1.00  3.40           C  
ATOM   1187  CE1 HIS A  82      17.328  39.637 -57.689  1.00  3.40           C  
ATOM   1188  NE2 HIS A  82      18.121  38.707 -58.151  1.00  3.40           N  
ATOM   1189  H   HIS A  82      18.125  35.309 -54.726  1.00  3.40           H  
ATOM   1190  HA  HIS A  82      16.370  37.643 -54.012  1.00  3.40           H  
ATOM   1191 1HB  HIS A  82      15.979  35.941 -56.455  1.00  3.40           H  
ATOM   1192 2HB  HIS A  82      15.034  37.272 -55.953  1.00  3.40           H  
ATOM   1193  HD2 HIS A  82      18.301  36.600 -57.804  1.00  3.40           H  
ATOM   1194  HE1 HIS A  82      17.374  40.678 -57.935  1.00  3.40           H  
ATOM   1195  HE2 HIS A  82      18.889  38.785 -58.813  1.00  3.40           H  
ATOM   1196  N   ARG A  83      14.311  36.260 -53.608  1.00  3.15           N  
ATOM   1197  CA  ARG A  83      13.161  35.443 -53.240  1.00  3.15           C  
ATOM   1198  C   ARG A  83      12.014  35.673 -54.246  1.00  3.15           C  
ATOM   1199  O   ARG A  83      10.867  35.293 -54.009  1.00  3.15           O  
ATOM   1200  CB  ARG A  83      12.722  35.782 -51.830  1.00  3.15           C  
ATOM   1201  CG  ARG A  83      13.772  35.475 -50.776  1.00  3.15           C  
ATOM   1202  CD  ARG A  83      13.331  35.843 -49.392  1.00  3.15           C  
ATOM   1203  NE  ARG A  83      12.243  34.999 -48.913  1.00  3.15           N  
ATOM   1204  CZ  ARG A  83      11.597  35.177 -47.744  1.00  3.15           C  
ATOM   1205  NH1 ARG A  83      11.941  36.163 -46.944  1.00  3.15           N  
ATOM   1206  NH2 ARG A  83      10.617  34.360 -47.397  1.00  3.15           N  
ATOM   1207  H   ARG A  83      14.220  37.266 -53.599  1.00  3.15           H  
ATOM   1208  HA  ARG A  83      13.449  34.389 -53.275  1.00  3.15           H  
ATOM   1209 1HB  ARG A  83      12.478  36.841 -51.766  1.00  3.15           H  
ATOM   1210 2HB  ARG A  83      11.823  35.219 -51.581  1.00  3.15           H  
ATOM   1211 1HG  ARG A  83      13.986  34.408 -50.808  1.00  3.15           H  
ATOM   1212 2HG  ARG A  83      14.686  36.026 -50.996  1.00  3.15           H  
ATOM   1213 1HD  ARG A  83      14.165  35.753 -48.701  1.00  3.15           H  
ATOM   1214 2HD  ARG A  83      12.980  36.873 -49.394  1.00  3.15           H  
ATOM   1215  HE  ARG A  83      11.950  34.229 -49.499  1.00  3.15           H  
ATOM   1216 1HH1 ARG A  83      12.691  36.787 -47.206  1.00  3.15           H  
ATOM   1217 2HH1 ARG A  83      11.457  36.296 -46.068  1.00  3.15           H  
ATOM   1218 1HH2 ARG A  83      10.352  33.600 -48.009  1.00  3.15           H  
ATOM   1219 2HH2 ARG A  83      10.133  34.494 -46.521  1.00  3.15           H  
ATOM   1220  N   SER A  84      12.353  36.324 -55.363  1.00  2.89           N  
ATOM   1221  CA  SER A  84      11.429  36.687 -56.444  1.00  2.89           C  
ATOM   1222  C   SER A  84      12.241  36.940 -57.700  1.00  2.89           C  
ATOM   1223  O   SER A  84      13.461  36.802 -57.690  1.00  2.89           O  
ATOM   1224  CB  SER A  84      10.663  37.971 -56.163  1.00  2.89           C  
ATOM   1225  OG  SER A  84      11.510  39.093 -56.316  1.00  2.89           O  
ATOM   1226  H   SER A  84      13.320  36.575 -55.467  1.00  2.89           H  
ATOM   1227  HA  SER A  84      10.736  35.861 -56.625  1.00  2.89           H  
ATOM   1228 1HB  SER A  84       9.821  38.051 -56.849  1.00  2.89           H  
ATOM   1229 2HB  SER A  84      10.258  37.948 -55.151  1.00  2.89           H  
ATOM   1230  HG  SER A  84      12.058  39.119 -55.520  1.00  2.89           H  
ATOM   1231  N   LEU A  85      11.568  37.273 -58.788  1.00  2.64           N  
ATOM   1232  CA  LEU A  85      12.262  37.618 -60.019  1.00  2.64           C  
ATOM   1233  C   LEU A  85      12.357  39.129 -60.230  1.00  2.64           C  
ATOM   1234  O   LEU A  85      12.867  39.583 -61.254  1.00  2.64           O  
ATOM   1235  CB  LEU A  85      11.526  37.006 -61.213  1.00  2.64           C  
ATOM   1236  CG  LEU A  85      11.388  35.526 -61.140  1.00  2.64           C  
ATOM   1237  CD1 LEU A  85      10.697  34.993 -62.358  1.00  2.64           C  
ATOM   1238  CD2 LEU A  85      12.701  34.977 -60.954  1.00  2.64           C  
ATOM   1239  H   LEU A  85      10.559  37.336 -58.757  1.00  2.64           H  
ATOM   1240  HA  LEU A  85      13.276  37.213 -59.975  1.00  2.64           H  
ATOM   1241 1HB  LEU A  85      10.530  37.442 -61.274  1.00  2.64           H  
ATOM   1242 2HB  LEU A  85      12.071  37.256 -62.119  1.00  2.64           H  
ATOM   1243  HG  LEU A  85      10.773  35.268 -60.285  1.00  2.64           H  
ATOM   1244 1HD1 LEU A  85      10.603  33.907 -62.271  1.00  2.64           H  
ATOM   1245 2HD1 LEU A  85       9.710  35.441 -62.440  1.00  2.64           H  
ATOM   1246 3HD1 LEU A  85      11.282  35.234 -63.240  1.00  2.64           H  
ATOM   1247 1HD2 LEU A  85      12.634  33.918 -60.861  1.00  2.64           H  
ATOM   1248 2HD2 LEU A  85      13.330  35.240 -61.794  1.00  2.64           H  
ATOM   1249 3HD2 LEU A  85      13.099  35.391 -60.056  1.00  2.64           H  
ATOM   1250  N   SER A  86      11.855  39.920 -59.272  1.00  2.42           N  
ATOM   1251  CA  SER A  86      11.723  41.367 -59.475  1.00  2.42           C  
ATOM   1252  C   SER A  86      13.011  42.159 -59.708  1.00  2.42           C  
ATOM   1253  O   SER A  86      12.977  43.220 -60.328  1.00  2.42           O  
ATOM   1254  CB  SER A  86      10.952  41.953 -58.307  1.00  2.42           C  
ATOM   1255  OG  SER A  86      11.646  41.784 -57.104  1.00  2.42           O  
ATOM   1256  H   SER A  86      11.553  39.526 -58.379  1.00  2.42           H  
ATOM   1257  HA  SER A  86      11.104  41.504 -60.363  1.00  2.42           H  
ATOM   1258 1HB  SER A  86      10.787  43.014 -58.487  1.00  2.42           H  
ATOM   1259 2HB  SER A  86       9.978  41.476 -58.236  1.00  2.42           H  
ATOM   1260  HG  SER A  86      11.534  40.845 -56.863  1.00  2.42           H  
ATOM   1261  N   GLY A  87      14.141  41.654 -59.231  1.00  2.24           N  
ATOM   1262  CA  GLY A  87      15.422  42.320 -59.431  1.00  2.24           C  
ATOM   1263  C   GLY A  87      16.363  41.455 -60.260  1.00  2.24           C  
ATOM   1264  O   GLY A  87      17.574  41.684 -60.271  1.00  2.24           O  
ATOM   1265  H   GLY A  87      14.109  40.787 -58.715  1.00  2.24           H  
ATOM   1266 1HA  GLY A  87      15.269  43.274 -59.932  1.00  2.24           H  
ATOM   1267 2HA  GLY A  87      15.874  42.539 -58.465  1.00  2.24           H  
ATOM   1268  N   CYS A  88      15.846  40.381 -60.864  1.00  2.15           N  
ATOM   1269  CA  CYS A  88      16.733  39.491 -61.605  1.00  2.15           C  
ATOM   1270  C   CYS A  88      16.887  39.922 -63.072  1.00  2.15           C  
ATOM   1271  O   CYS A  88      15.953  39.757 -63.854  1.00  2.15           O  
ATOM   1272  CB  CYS A  88      16.231  38.061 -61.529  1.00  2.15           C  
ATOM   1273  SG  CYS A  88      17.220  36.892 -62.463  1.00  2.15           S  
ATOM   1274  H   CYS A  88      14.838  40.207 -60.861  1.00  2.15           H  
ATOM   1275  HA  CYS A  88      17.679  39.498 -61.083  1.00  2.15           H  
ATOM   1276 1HB  CYS A  88      16.234  37.747 -60.485  1.00  2.15           H  
ATOM   1277 2HB  CYS A  88      15.201  38.011 -61.876  1.00  2.15           H  
ATOM   1278  HG  CYS A  88      16.693  35.808 -61.883  1.00  2.15           H  
ATOM   1279  N   PRO A  89      18.082  40.360 -63.522  1.00  2.20           N  
ATOM   1280  CA  PRO A  89      18.344  40.897 -64.845  1.00  2.20           C  
ATOM   1281  C   PRO A  89      18.207  39.845 -65.928  1.00  2.20           C  
ATOM   1282  O   PRO A  89      18.063  40.162 -67.107  1.00  2.20           O  
ATOM   1283  CB  PRO A  89      19.795  41.374 -64.728  1.00  2.20           C  
ATOM   1284  CG  PRO A  89      20.392  40.516 -63.654  1.00  2.20           C  
ATOM   1285  CD  PRO A  89      19.268  40.237 -62.697  1.00  2.20           C  
ATOM   1286  HA  PRO A  89      17.663  41.741 -65.031  1.00  2.20           H  
ATOM   1287 1HB  PRO A  89      20.307  41.251 -65.695  1.00  2.20           H  
ATOM   1288 2HB  PRO A  89      19.824  42.440 -64.491  1.00  2.20           H  
ATOM   1289 1HG  PRO A  89      20.823  39.609 -64.084  1.00  2.20           H  
ATOM   1290 2HG  PRO A  89      21.217  41.060 -63.166  1.00  2.20           H  
ATOM   1291 1HD  PRO A  89      19.386  39.214 -62.331  1.00  2.20           H  
ATOM   1292 2HD  PRO A  89      19.254  40.970 -61.914  1.00  2.20           H  
ATOM   1293  N   ARG A  90      18.265  38.581 -65.524  1.00  2.41           N  
ATOM   1294  CA  ARG A  90      18.181  37.484 -66.460  1.00  2.41           C  
ATOM   1295  C   ARG A  90      16.766  36.922 -66.578  1.00  2.41           C  
ATOM   1296  O   ARG A  90      16.510  36.041 -67.403  1.00  2.41           O  
ATOM   1297  CB  ARG A  90      19.143  36.387 -66.044  1.00  2.41           C  
ATOM   1298  CG  ARG A  90      20.638  36.785 -66.082  1.00  2.41           C  
ATOM   1299  CD  ARG A  90      21.472  35.642 -65.697  1.00  2.41           C  
ATOM   1300  NE  ARG A  90      22.893  35.897 -65.640  1.00  2.41           N  
ATOM   1301  CZ  ARG A  90      23.779  34.945 -65.257  1.00  2.41           C  
ATOM   1302  NH1 ARG A  90      23.311  33.739 -64.937  1.00  2.41           N  
ATOM   1303  NH2 ARG A  90      25.078  35.212 -65.201  1.00  2.41           N  
ATOM   1304  H   ARG A  90      18.374  38.372 -64.544  1.00  2.41           H  
ATOM   1305  HA  ARG A  90      18.487  37.848 -67.440  1.00  2.41           H  
ATOM   1306 1HB  ARG A  90      18.915  36.065 -65.030  1.00  2.41           H  
ATOM   1307 2HB  ARG A  90      19.015  35.519 -66.694  1.00  2.41           H  
ATOM   1308 1HG  ARG A  90      20.909  37.097 -67.089  1.00  2.41           H  
ATOM   1309 2HG  ARG A  90      20.820  37.596 -65.385  1.00  2.41           H  
ATOM   1310 1HD  ARG A  90      21.161  35.300 -64.715  1.00  2.41           H  
ATOM   1311 2HD  ARG A  90      21.313  34.859 -66.431  1.00  2.41           H  
ATOM   1312  HE  ARG A  90      23.237  36.814 -65.886  1.00  2.41           H  
ATOM   1313 1HH1 ARG A  90      22.299  33.546 -65.004  1.00  2.41           H  
ATOM   1314 2HH1 ARG A  90      23.918  32.961 -64.631  1.00  2.41           H  
ATOM   1315 1HH2 ARG A  90      25.419  36.133 -65.445  1.00  2.41           H  
ATOM   1316 2HH2 ARG A  90      25.725  34.493 -64.910  1.00  2.41           H  
ATOM   1317  N   ALA A  91      15.814  37.441 -65.790  1.00  2.81           N  
ATOM   1318  CA  ALA A  91      14.453  36.903 -65.828  1.00  2.81           C  
ATOM   1319  C   ALA A  91      13.686  37.491 -67.003  1.00  2.81           C  
ATOM   1320  O   ALA A  91      12.747  38.270 -66.834  1.00  2.81           O  
ATOM   1321  CB  ALA A  91      13.719  37.189 -64.532  1.00  2.81           C  
ATOM   1322  H   ALA A  91      16.022  38.208 -65.149  1.00  2.81           H  
ATOM   1323  HA  ALA A  91      14.512  35.824 -65.967  1.00  2.81           H  
ATOM   1324 1HB  ALA A  91      12.722  36.763 -64.583  1.00  2.81           H  
ATOM   1325 2HB  ALA A  91      14.262  36.741 -63.707  1.00  2.81           H  
ATOM   1326 3HB  ALA A  91      13.651  38.267 -64.376  1.00  2.81           H  
ATOM   1327  N   LYS A  92      14.094  37.100 -68.200  1.00  3.37           N  
ATOM   1328  CA  LYS A  92      13.520  37.632 -69.422  1.00  3.37           C  
ATOM   1329  C   LYS A  92      12.040  37.331 -69.442  1.00  3.37           C  
ATOM   1330  O   LYS A  92      11.623  36.201 -69.195  1.00  3.37           O  
ATOM   1331  CB  LYS A  92      14.232  37.043 -70.635  1.00  3.37           C  
ATOM   1332  CG  LYS A  92      15.684  37.501 -70.757  1.00  3.37           C  
ATOM   1333  CD  LYS A  92      16.370  36.924 -71.983  1.00  3.37           C  
ATOM   1334  CE  LYS A  92      17.819  37.388 -72.062  1.00  3.37           C  
ATOM   1335  NZ  LYS A  92      18.525  36.820 -73.246  1.00  3.37           N  
ATOM   1336  H   LYS A  92      14.877  36.449 -68.228  1.00  3.37           H  
ATOM   1337  HA  LYS A  92      13.650  38.715 -69.429  1.00  3.37           H  
ATOM   1338 1HB  LYS A  92      14.223  35.955 -70.573  1.00  3.37           H  
ATOM   1339 2HB  LYS A  92      13.703  37.326 -71.545  1.00  3.37           H  
ATOM   1340 1HG  LYS A  92      15.715  38.590 -70.807  1.00  3.37           H  
ATOM   1341 2HG  LYS A  92      16.231  37.185 -69.866  1.00  3.37           H  
ATOM   1342 1HD  LYS A  92      16.347  35.835 -71.929  1.00  3.37           H  
ATOM   1343 2HD  LYS A  92      15.843  37.239 -72.883  1.00  3.37           H  
ATOM   1344 1HE  LYS A  92      17.841  38.476 -72.127  1.00  3.37           H  
ATOM   1345 2HE  LYS A  92      18.343  37.079 -71.156  1.00  3.37           H  
ATOM   1346 1HZ  LYS A  92      19.479  37.151 -73.261  1.00  3.37           H  
ATOM   1347 2HZ  LYS A  92      18.521  35.810 -73.189  1.00  3.37           H  
ATOM   1348 3HZ  LYS A  92      18.055  37.110 -74.091  1.00  3.37           H  
ATOM   1349  N   LYS A  93      11.236  38.316 -69.824  1.00  4.07           N  
ATOM   1350  CA  LYS A  93       9.785  38.163 -69.783  1.00  4.07           C  
ATOM   1351  C   LYS A  93       9.258  36.985 -70.591  1.00  4.07           C  
ATOM   1352  O   LYS A  93       8.262  36.375 -70.211  1.00  4.07           O  
ATOM   1353  CB  LYS A  93       9.121  39.447 -70.272  1.00  4.07           C  
ATOM   1354  CG  LYS A  93       9.263  40.628 -69.317  1.00  4.07           C  
ATOM   1355  CD  LYS A  93       8.597  41.884 -69.876  1.00  4.07           C  
ATOM   1356  CE  LYS A  93       8.741  43.065 -68.924  1.00  4.07           C  
ATOM   1357  NZ  LYS A  93       8.129  44.302 -69.480  1.00  4.07           N  
ATOM   1358  H   LYS A  93      11.635  39.211 -70.066  1.00  4.07           H  
ATOM   1359  HA  LYS A  93       9.498  38.003 -68.743  1.00  4.07           H  
ATOM   1360 1HB  LYS A  93       9.547  39.735 -71.234  1.00  4.07           H  
ATOM   1361 2HB  LYS A  93       8.057  39.267 -70.430  1.00  4.07           H  
ATOM   1362 1HG  LYS A  93       8.803  40.377 -68.360  1.00  4.07           H  
ATOM   1363 2HG  LYS A  93      10.320  40.831 -69.147  1.00  4.07           H  
ATOM   1364 1HD  LYS A  93       9.056  42.143 -70.831  1.00  4.07           H  
ATOM   1365 2HD  LYS A  93       7.537  41.692 -70.043  1.00  4.07           H  
ATOM   1366 1HE  LYS A  93       8.255  42.822 -67.981  1.00  4.07           H  
ATOM   1367 2HE  LYS A  93       9.800  43.246 -68.740  1.00  4.07           H  
ATOM   1368 1HZ  LYS A  93       8.246  45.059 -68.822  1.00  4.07           H  
ATOM   1369 2HZ  LYS A  93       8.583  44.540 -70.351  1.00  4.07           H  
ATOM   1370 3HZ  LYS A  93       7.145  44.147 -69.645  1.00  4.07           H  
ATOM   1371  N   SER A  94       9.932  36.631 -71.680  1.00  4.81           N  
ATOM   1372  CA  SER A  94       9.484  35.530 -72.526  1.00  4.81           C  
ATOM   1373  C   SER A  94       9.500  34.174 -71.804  1.00  4.81           C  
ATOM   1374  O   SER A  94       8.875  33.217 -72.264  1.00  4.81           O  
ATOM   1375  CB  SER A  94      10.351  35.442 -73.767  1.00  4.81           C  
ATOM   1376  OG  SER A  94      11.655  35.058 -73.438  1.00  4.81           O  
ATOM   1377  H   SER A  94      10.761  37.149 -71.930  1.00  4.81           H  
ATOM   1378  HA  SER A  94       8.458  35.736 -72.833  1.00  4.81           H  
ATOM   1379 1HB  SER A  94       9.919  34.717 -74.456  1.00  4.81           H  
ATOM   1380 2HB  SER A  94      10.368  36.406 -74.272  1.00  4.81           H  
ATOM   1381  HG  SER A  94      11.560  34.290 -72.861  1.00  4.81           H  
ATOM   1382  N   GLY A  95      10.248  34.081 -70.699  1.00  5.50           N  
ATOM   1383  CA  GLY A  95      10.355  32.854 -69.923  1.00  5.50           C  
ATOM   1384  C   GLY A  95       9.654  32.949 -68.563  1.00  5.50           C  
ATOM   1385  O   GLY A  95       9.831  32.068 -67.717  1.00  5.50           O  
ATOM   1386  H   GLY A  95      10.734  34.904 -70.345  1.00  5.50           H  
ATOM   1387 1HA  GLY A  95       9.933  32.028 -70.493  1.00  5.50           H  
ATOM   1388 2HA  GLY A  95      11.408  32.626 -69.767  1.00  5.50           H  
ATOM   1389  N   VAL A  96       8.873  34.011 -68.342  1.00  6.07           N  
ATOM   1390  CA  VAL A  96       8.230  34.210 -67.046  1.00  6.07           C  
ATOM   1391  C   VAL A  96       6.708  34.132 -67.105  1.00  6.07           C  
ATOM   1392  O   VAL A  96       6.056  34.825 -67.885  1.00  6.07           O  
ATOM   1393  CB  VAL A  96       8.654  35.574 -66.447  1.00  6.07           C  
ATOM   1394  CG1 VAL A  96       7.925  35.825 -65.129  1.00  6.07           C  
ATOM   1395  CG2 VAL A  96      10.174  35.580 -66.199  1.00  6.07           C  
ATOM   1396  H   VAL A  96       8.728  34.710 -69.072  1.00  6.07           H  
ATOM   1397  HA  VAL A  96       8.580  33.430 -66.372  1.00  6.07           H  
ATOM   1398  HB  VAL A  96       8.389  36.370 -67.145  1.00  6.07           H  
ATOM   1399 1HG1 VAL A  96       8.230  36.787 -64.723  1.00  6.07           H  
ATOM   1400 2HG1 VAL A  96       6.848  35.829 -65.300  1.00  6.07           H  
ATOM   1401 3HG1 VAL A  96       8.172  35.036 -64.420  1.00  6.07           H  
ATOM   1402 1HG2 VAL A  96      10.475  36.545 -65.787  1.00  6.07           H  
ATOM   1403 2HG2 VAL A  96      10.430  34.787 -65.500  1.00  6.07           H  
ATOM   1404 3HG2 VAL A  96      10.694  35.414 -67.126  1.00  6.07           H  
ATOM   1405  N   LYS A  97       6.146  33.281 -66.253  1.00  6.54           N  
ATOM   1406  CA  LYS A  97       4.704  33.110 -66.152  1.00  6.54           C  
ATOM   1407  C   LYS A  97       4.230  33.601 -64.799  1.00  6.54           C  
ATOM   1408  O   LYS A  97       5.005  33.627 -63.841  1.00  6.54           O  
ATOM   1409  CB  LYS A  97       4.305  31.654 -66.374  1.00  6.54           C  
ATOM   1410  CG  LYS A  97       4.593  31.149 -67.781  1.00  6.54           C  
ATOM   1411  CD  LYS A  97       4.106  29.724 -67.978  1.00  6.54           C  
ATOM   1412  CE  LYS A  97       4.384  29.238 -69.394  1.00  6.54           C  
ATOM   1413  NZ  LYS A  97       3.906  27.847 -69.607  1.00  6.54           N  
ATOM   1414  H   LYS A  97       6.747  32.736 -65.652  1.00  6.54           H  
ATOM   1415  HA  LYS A  97       4.220  33.720 -66.916  1.00  6.54           H  
ATOM   1416 1HB  LYS A  97       4.838  31.017 -65.668  1.00  6.54           H  
ATOM   1417 2HB  LYS A  97       3.238  31.535 -66.180  1.00  6.54           H  
ATOM   1418 1HG  LYS A  97       4.102  31.800 -68.506  1.00  6.54           H  
ATOM   1419 2HG  LYS A  97       5.668  31.182 -67.964  1.00  6.54           H  
ATOM   1420 1HD  LYS A  97       4.611  29.064 -67.271  1.00  6.54           H  
ATOM   1421 2HD  LYS A  97       3.034  29.676 -67.791  1.00  6.54           H  
ATOM   1422 1HE  LYS A  97       3.881  29.897 -70.100  1.00  6.54           H  
ATOM   1423 2HE  LYS A  97       5.458  29.275 -69.579  1.00  6.54           H  
ATOM   1424 1HZ  LYS A  97       4.107  27.563 -70.555  1.00  6.54           H  
ATOM   1425 2HZ  LYS A  97       4.375  27.226 -68.963  1.00  6.54           H  
ATOM   1426 3HZ  LYS A  97       2.909  27.806 -69.448  1.00  6.54           H  
ATOM   1427  N   VAL A  98       2.955  33.956 -64.711  1.00  6.94           N  
ATOM   1428  CA  VAL A  98       2.388  34.430 -63.458  1.00  6.94           C  
ATOM   1429  C   VAL A  98       1.340  33.466 -62.901  1.00  6.94           C  
ATOM   1430  O   VAL A  98       0.446  33.009 -63.612  1.00  6.94           O  
ATOM   1431  CB  VAL A  98       1.792  35.836 -63.659  1.00  6.94           C  
ATOM   1432  CG1 VAL A  98       1.154  36.334 -62.370  1.00  6.94           C  
ATOM   1433  CG2 VAL A  98       2.904  36.783 -64.112  1.00  6.94           C  
ATOM   1434  H   VAL A  98       2.367  33.909 -65.531  1.00  6.94           H  
ATOM   1435  HA  VAL A  98       3.191  34.512 -62.727  1.00  6.94           H  
ATOM   1436  HB  VAL A  98       1.012  35.794 -64.417  1.00  6.94           H  
ATOM   1437 1HG1 VAL A  98       0.735  37.326 -62.532  1.00  6.94           H  
ATOM   1438 2HG1 VAL A  98       0.363  35.659 -62.074  1.00  6.94           H  
ATOM   1439 3HG1 VAL A  98       1.904  36.382 -61.584  1.00  6.94           H  
ATOM   1440 1HG2 VAL A  98       2.491  37.780 -64.265  1.00  6.94           H  
ATOM   1441 2HG2 VAL A  98       3.680  36.824 -63.346  1.00  6.94           H  
ATOM   1442 3HG2 VAL A  98       3.337  36.427 -65.046  1.00  6.94           H  
ATOM   1443  N   ALA A  99       1.497  33.141 -61.624  1.00  7.36           N  
ATOM   1444  CA  ALA A  99       0.619  32.238 -60.891  1.00  7.36           C  
ATOM   1445  C   ALA A  99      -0.781  32.831 -60.751  1.00  7.36           C  
ATOM   1446  O   ALA A  99      -0.919  34.052 -60.772  1.00  7.36           O  
ATOM   1447  CB  ALA A  99       1.199  31.981 -59.506  1.00  7.36           C  
ATOM   1448  H   ALA A  99       2.273  33.558 -61.129  1.00  7.36           H  
ATOM   1449  HA  ALA A  99       0.562  31.309 -61.453  1.00  7.36           H  
ATOM   1450 1HB  ALA A  99       0.568  31.299 -58.943  1.00  7.36           H  
ATOM   1451 2HB  ALA A  99       2.196  31.552 -59.600  1.00  7.36           H  
ATOM   1452 3HB  ALA A  99       1.261  32.927 -58.968  1.00  7.36           H  
ATOM   1453  N   PRO A 100      -1.841  32.014 -60.623  1.00  7.80           N  
ATOM   1454  CA  PRO A 100      -3.181  32.469 -60.320  1.00  7.80           C  
ATOM   1455  C   PRO A 100      -3.165  33.072 -58.924  1.00  7.80           C  
ATOM   1456  O   PRO A 100      -2.392  32.620 -58.069  1.00  7.80           O  
ATOM   1457  CB  PRO A 100      -4.012  31.184 -60.415  1.00  7.80           C  
ATOM   1458  CG  PRO A 100      -3.019  30.053 -60.208  1.00  7.80           C  
ATOM   1459  CD  PRO A 100      -1.718  30.556 -60.808  1.00  7.80           C  
ATOM   1460  HA  PRO A 100      -3.498  33.214 -61.068  1.00  7.80           H  
ATOM   1461 1HB  PRO A 100      -4.800  31.208 -59.646  1.00  7.80           H  
ATOM   1462 2HB  PRO A 100      -4.526  31.147 -61.375  1.00  7.80           H  
ATOM   1463 1HG  PRO A 100      -2.929  29.829 -59.137  1.00  7.80           H  
ATOM   1464 2HG  PRO A 100      -3.387  29.135 -60.695  1.00  7.80           H  
ATOM   1465 1HD  PRO A 100      -0.894  30.127 -60.238  1.00  7.80           H  
ATOM   1466 2HD  PRO A 100      -1.660  30.312 -61.881  1.00  7.80           H  
ATOM   1467  N   THR A 101      -3.998  34.085 -58.689  1.00  8.21           N  
ATOM   1468  CA  THR A 101      -4.014  34.744 -57.373  1.00  8.21           C  
ATOM   1469  C   THR A 101      -5.378  34.848 -56.675  1.00  8.21           C  
ATOM   1470  O   THR A 101      -5.492  35.533 -55.658  1.00  8.21           O  
ATOM   1471  CB  THR A 101      -3.399  36.157 -57.452  1.00  8.21           C  
ATOM   1472  OG1 THR A 101      -4.154  36.954 -58.363  1.00  8.21           O  
ATOM   1473  CG2 THR A 101      -1.937  36.091 -57.931  1.00  8.21           C  
ATOM   1474  H   THR A 101      -4.628  34.375 -59.452  1.00  8.21           H  
ATOM   1475  HA  THR A 101      -3.377  34.159 -56.713  1.00  8.21           H  
ATOM   1476  HB  THR A 101      -3.432  36.615 -56.465  1.00  8.21           H  
ATOM   1477  HG1 THR A 101      -4.090  36.562 -59.251  1.00  8.21           H  
ATOM   1478 1HG2 THR A 101      -1.524  37.097 -57.972  1.00  8.21           H  
ATOM   1479 2HG2 THR A 101      -1.354  35.486 -57.236  1.00  8.21           H  
ATOM   1480 3HG2 THR A 101      -1.891  35.644 -58.922  1.00  8.21           H  
ATOM   1481  N   LYS A 102      -6.421  34.226 -57.228  1.00  8.55           N  
ATOM   1482  CA  LYS A 102      -7.802  34.212 -56.698  1.00  8.55           C  
ATOM   1483  C   LYS A 102      -8.523  35.568 -56.772  1.00  8.55           C  
ATOM   1484  O   LYS A 102      -9.578  35.679 -57.395  1.00  8.55           O  
ATOM   1485  CB  LYS A 102      -7.834  33.692 -55.252  1.00  8.55           C  
ATOM   1486  CG  LYS A 102      -7.458  32.221 -55.107  1.00  8.55           C  
ATOM   1487  CD  LYS A 102      -7.499  31.776 -53.650  1.00  8.55           C  
ATOM   1488  CE  LYS A 102      -7.106  30.308 -53.502  1.00  8.55           C  
ATOM   1489  NZ  LYS A 102      -7.111  29.871 -52.078  1.00  8.55           N  
ATOM   1490  H   LYS A 102      -6.279  33.711 -58.098  1.00  8.55           H  
ATOM   1491  HA  LYS A 102      -8.374  33.516 -57.315  1.00  8.55           H  
ATOM   1492 1HB  LYS A 102      -7.196  34.275 -54.605  1.00  8.55           H  
ATOM   1493 2HB  LYS A 102      -8.847  33.806 -54.868  1.00  8.55           H  
ATOM   1494 1HG  LYS A 102      -8.150  31.614 -55.689  1.00  8.55           H  
ATOM   1495 2HG  LYS A 102      -6.452  32.066 -55.499  1.00  8.55           H  
ATOM   1496 1HD  LYS A 102      -6.810  32.388 -53.064  1.00  8.55           H  
ATOM   1497 2HD  LYS A 102      -8.504  31.916 -53.256  1.00  8.55           H  
ATOM   1498 1HE  LYS A 102      -7.808  29.693 -54.064  1.00  8.55           H  
ATOM   1499 2HE  LYS A 102      -6.106  30.164 -53.912  1.00  8.55           H  
ATOM   1500 1HZ  LYS A 102      -6.845  28.897 -52.022  1.00  8.55           H  
ATOM   1501 2HZ  LYS A 102      -6.452  30.429 -51.553  1.00  8.55           H  
ATOM   1502 3HZ  LYS A 102      -8.036  29.989 -51.691  1.00  8.55           H  
ATOM   1503  N   ASP A 103      -7.950  36.608 -56.158  1.00  8.83           N  
ATOM   1504  CA  ASP A 103      -8.525  37.959 -56.230  1.00  8.83           C  
ATOM   1505  C   ASP A 103      -8.539  38.466 -57.677  1.00  8.83           C  
ATOM   1506  O   ASP A 103      -9.382  39.271 -58.086  1.00  8.83           O  
ATOM   1507  CB  ASP A 103      -7.758  38.949 -55.343  1.00  8.83           C  
ATOM   1508  CG  ASP A 103      -8.014  38.777 -53.829  1.00  8.83           C  
ATOM   1509  OD1 ASP A 103      -8.931  38.073 -53.461  1.00  8.83           O  
ATOM   1510  OD2 ASP A 103      -7.295  39.375 -53.060  1.00  8.83           O  
ATOM   1511  H   ASP A 103      -7.080  36.436 -55.660  1.00  8.83           H  
ATOM   1512  HA  ASP A 103      -9.556  37.913 -55.878  1.00  8.83           H  
ATOM   1513 1HB  ASP A 103      -6.689  38.827 -55.525  1.00  8.83           H  
ATOM   1514 2HB  ASP A 103      -8.020  39.967 -55.630  1.00  8.83           H  
ATOM   1515  N   ASP A 104      -7.592  37.996 -58.472  1.00  9.09           N  
ATOM   1516  CA  ASP A 104      -7.533  38.438 -59.845  1.00  9.09           C  
ATOM   1517  C   ASP A 104      -8.532  37.663 -60.675  1.00  9.09           C  
ATOM   1518  O   ASP A 104      -8.287  36.542 -61.116  1.00  9.09           O  
ATOM   1519  CB  ASP A 104      -6.126  38.297 -60.428  1.00  9.09           C  
ATOM   1520  CG  ASP A 104      -5.981  38.821 -61.873  1.00  9.09           C  
ATOM   1521  OD1 ASP A 104      -6.983  38.971 -62.554  1.00  9.09           O  
ATOM   1522  OD2 ASP A 104      -4.867  39.087 -62.272  1.00  9.09           O  
ATOM   1523  H   ASP A 104      -6.918  37.330 -58.116  1.00  9.09           H  
ATOM   1524  HA  ASP A 104      -7.806  39.493 -59.882  1.00  9.09           H  
ATOM   1525 1HB  ASP A 104      -5.414  38.818 -59.788  1.00  9.09           H  
ATOM   1526 2HB  ASP A 104      -5.855  37.238 -60.427  1.00  9.09           H  
ATOM   1527  N   LYS A 105      -9.631  38.333 -60.970  1.00  9.34           N  
ATOM   1528  CA  LYS A 105     -10.767  37.796 -61.716  1.00  9.34           C  
ATOM   1529  C   LYS A 105     -10.410  37.137 -63.061  1.00  9.34           C  
ATOM   1530  O   LYS A 105     -11.251  36.447 -63.637  1.00  9.34           O  
ATOM   1531  CB  LYS A 105     -11.784  38.913 -61.972  1.00  9.34           C  
ATOM   1532  CG  LYS A 105     -11.315  39.991 -62.966  1.00  9.34           C  
ATOM   1533  CD  LYS A 105     -12.360  41.095 -63.117  1.00  9.34           C  
ATOM   1534  CE  LYS A 105     -11.890  42.210 -64.056  1.00  9.34           C  
ATOM   1535  NZ  LYS A 105     -11.832  41.778 -65.491  1.00  9.34           N  
ATOM   1536  H   LYS A 105      -9.706  39.243 -60.521  1.00  9.34           H  
ATOM   1537  HA  LYS A 105     -11.237  37.034 -61.094  1.00  9.34           H  
ATOM   1538 1HB  LYS A 105     -12.702  38.479 -62.364  1.00  9.34           H  
ATOM   1539 2HB  LYS A 105     -12.027  39.406 -61.030  1.00  9.34           H  
ATOM   1540 1HG  LYS A 105     -10.373  40.424 -62.623  1.00  9.34           H  
ATOM   1541 2HG  LYS A 105     -11.142  39.535 -63.947  1.00  9.34           H  
ATOM   1542 1HD  LYS A 105     -13.280  40.665 -63.513  1.00  9.34           H  
ATOM   1543 2HD  LYS A 105     -12.572  41.527 -62.140  1.00  9.34           H  
ATOM   1544 1HE  LYS A 105     -12.575  43.051 -63.970  1.00  9.34           H  
ATOM   1545 2HE  LYS A 105     -10.895  42.531 -63.749  1.00  9.34           H  
ATOM   1546 1HZ  LYS A 105     -11.522  42.546 -66.060  1.00  9.34           H  
ATOM   1547 2HZ  LYS A 105     -11.187  40.992 -65.642  1.00  9.34           H  
ATOM   1548 3HZ  LYS A 105     -12.747  41.492 -65.793  1.00  9.34           H  
ATOM   1549  N   GLU A 106      -9.191  37.352 -63.579  1.00  9.61           N  
ATOM   1550  CA  GLU A 106      -8.793  36.762 -64.850  1.00  9.61           C  
ATOM   1551  C   GLU A 106      -8.218  35.336 -64.690  1.00  9.61           C  
ATOM   1552  O   GLU A 106      -7.929  34.676 -65.686  1.00  9.61           O  
ATOM   1553  CB  GLU A 106      -7.765  37.661 -65.545  1.00  9.61           C  
ATOM   1554  CG  GLU A 106      -8.271  39.079 -65.908  1.00  9.61           C  
ATOM   1555  CD  GLU A 106      -9.371  39.108 -66.935  1.00  9.61           C  
ATOM   1556  OE1 GLU A 106      -9.210  38.499 -67.960  1.00  9.61           O  
ATOM   1557  OE2 GLU A 106     -10.377  39.765 -66.705  1.00  9.61           O  
ATOM   1558  H   GLU A 106      -8.502  37.927 -63.070  1.00  9.61           H  
ATOM   1559  HA  GLU A 106      -9.677  36.699 -65.485  1.00  9.61           H  
ATOM   1560 1HB  GLU A 106      -6.895  37.780 -64.895  1.00  9.61           H  
ATOM   1561 2HB  GLU A 106      -7.426  37.178 -66.461  1.00  9.61           H  
ATOM   1562 1HG  GLU A 106      -8.628  39.552 -64.994  1.00  9.61           H  
ATOM   1563 2HG  GLU A 106      -7.427  39.663 -66.275  1.00  9.61           H  
ATOM   1564  N   ASP A 107      -8.114  34.816 -63.449  1.00  9.89           N  
ATOM   1565  CA  ASP A 107      -7.607  33.440 -63.255  1.00  9.89           C  
ATOM   1566  C   ASP A 107      -8.326  32.372 -64.130  1.00  9.89           C  
ATOM   1567  O   ASP A 107      -7.658  31.488 -64.662  1.00  9.89           O  
ATOM   1568  CB  ASP A 107      -7.687  32.920 -61.794  1.00  9.89           C  
ATOM   1569  CG  ASP A 107      -6.717  33.478 -60.721  1.00  9.89           C  
ATOM   1570  OD1 ASP A 107      -5.760  34.176 -60.975  1.00  9.89           O  
ATOM   1571  OD2 ASP A 107      -6.930  33.090 -59.598  1.00  9.89           O  
ATOM   1572  H   ASP A 107      -8.348  35.404 -62.644  1.00  9.89           H  
ATOM   1573  HA  ASP A 107      -6.553  33.439 -63.539  1.00  9.89           H  
ATOM   1574 1HB  ASP A 107      -8.670  33.080 -61.395  1.00  9.89           H  
ATOM   1575 2HB  ASP A 107      -7.546  31.839 -61.816  1.00  9.89           H  
ATOM   1576  N   PRO A 108      -9.674  32.396 -64.314  1.00 10.17           N  
ATOM   1577  CA  PRO A 108     -10.441  31.455 -65.121  1.00 10.17           C  
ATOM   1578  C   PRO A 108     -10.016  31.418 -66.590  1.00 10.17           C  
ATOM   1579  O   PRO A 108     -10.386  30.487 -67.306  1.00 10.17           O  
ATOM   1580  CB  PRO A 108     -11.881  31.964 -64.982  1.00 10.17           C  
ATOM   1581  CG  PRO A 108     -11.892  32.711 -63.688  1.00 10.17           C  
ATOM   1582  CD  PRO A 108     -10.562  33.381 -63.643  1.00 10.17           C  
ATOM   1583  HA  PRO A 108     -10.346  30.454 -64.678  1.00 10.17           H  
ATOM   1584 1HB  PRO A 108     -12.129  32.606 -65.845  1.00 10.17           H  
ATOM   1585 2HB  PRO A 108     -12.583  31.120 -64.996  1.00 10.17           H  
ATOM   1586 1HG  PRO A 108     -12.723  33.433 -63.676  1.00 10.17           H  
ATOM   1587 2HG  PRO A 108     -12.051  32.023 -62.847  1.00 10.17           H  
ATOM   1588 1HD  PRO A 108     -10.649  34.260 -64.265  1.00 10.17           H  
ATOM   1589 2HD  PRO A 108     -10.311  33.610 -62.625  1.00 10.17           H  
ATOM   1590  N   GLU A 109      -9.269  32.428 -67.056  1.00 10.44           N  
ATOM   1591  CA  GLU A 109      -8.844  32.469 -68.447  1.00 10.44           C  
ATOM   1592  C   GLU A 109      -7.557  31.660 -68.676  1.00 10.44           C  
ATOM   1593  O   GLU A 109      -7.061  31.576 -69.803  1.00 10.44           O  
ATOM   1594  CB  GLU A 109      -8.617  33.917 -68.877  1.00 10.44           C  
ATOM   1595  CG  GLU A 109      -9.860  34.816 -68.798  1.00 10.44           C  
ATOM   1596  CD  GLU A 109     -10.974  34.416 -69.731  1.00 10.44           C  
ATOM   1597  OE1 GLU A 109     -10.714  34.225 -70.896  1.00 10.44           O  
ATOM   1598  OE2 GLU A 109     -12.093  34.310 -69.277  1.00 10.44           O  
ATOM   1599  H   GLU A 109      -8.951  33.185 -66.453  1.00 10.44           H  
ATOM   1600  HA  GLU A 109      -9.632  32.036 -69.062  1.00 10.44           H  
ATOM   1601 1HB  GLU A 109      -7.843  34.363 -68.253  1.00 10.44           H  
ATOM   1602 2HB  GLU A 109      -8.257  33.938 -69.904  1.00 10.44           H  
ATOM   1603 1HG  GLU A 109     -10.234  34.792 -67.770  1.00 10.44           H  
ATOM   1604 2HG  GLU A 109      -9.561  35.844 -69.013  1.00 10.44           H  
ATOM   1605  N   LEU A 110      -7.015  31.059 -67.614  1.00 10.66           N  
ATOM   1606  CA  LEU A 110      -5.818  30.239 -67.733  1.00 10.66           C  
ATOM   1607  C   LEU A 110      -6.187  28.907 -68.396  1.00 10.66           C  
ATOM   1608  O   LEU A 110      -7.317  28.434 -68.279  1.00 10.66           O  
ATOM   1609  CB  LEU A 110      -5.177  30.043 -66.354  1.00 10.66           C  
ATOM   1610  CG  LEU A 110      -4.656  31.353 -65.685  1.00 10.66           C  
ATOM   1611  CD1 LEU A 110      -4.169  31.056 -64.266  1.00 10.66           C  
ATOM   1612  CD2 LEU A 110      -3.547  31.939 -66.534  1.00 10.66           C  
ATOM   1613  H   LEU A 110      -7.440  31.174 -66.692  1.00 10.66           H  
ATOM   1614  HA  LEU A 110      -5.103  30.753 -68.374  1.00 10.66           H  
ATOM   1615 1HB  LEU A 110      -5.922  29.608 -65.688  1.00 10.66           H  
ATOM   1616 2HB  LEU A 110      -4.344  29.347 -66.445  1.00 10.66           H  
ATOM   1617  HG  LEU A 110      -5.466  32.076 -65.619  1.00 10.66           H  
ATOM   1618 1HD1 LEU A 110      -3.818  31.978 -63.801  1.00 10.66           H  
ATOM   1619 2HD1 LEU A 110      -5.000  30.650 -63.687  1.00 10.66           H  
ATOM   1620 3HD1 LEU A 110      -3.355  30.334 -64.297  1.00 10.66           H  
ATOM   1621 1HD2 LEU A 110      -3.187  32.862 -66.075  1.00 10.66           H  
ATOM   1622 2HD2 LEU A 110      -2.725  31.226 -66.606  1.00 10.66           H  
ATOM   1623 3HD2 LEU A 110      -3.932  32.154 -67.531  1.00 10.66           H  
ATOM   1624  N   MET A 111      -5.241  28.302 -69.108  1.00 10.86           N  
ATOM   1625  CA  MET A 111      -5.522  27.064 -69.838  1.00 10.86           C  
ATOM   1626  C   MET A 111      -5.913  25.875 -68.966  1.00 10.86           C  
ATOM   1627  O   MET A 111      -5.372  25.667 -67.878  1.00 10.86           O  
ATOM   1628  CB  MET A 111      -4.322  26.693 -70.700  1.00 10.86           C  
ATOM   1629  CG  MET A 111      -4.017  27.697 -71.799  1.00 10.86           C  
ATOM   1630  SD  MET A 111      -5.386  27.881 -72.964  1.00 10.86           S  
ATOM   1631  CE  MET A 111      -5.380  26.285 -73.775  1.00 10.86           C  
ATOM   1632  H   MET A 111      -4.323  28.717 -69.167  1.00 10.86           H  
ATOM   1633  HA  MET A 111      -6.364  27.259 -70.501  1.00 10.86           H  
ATOM   1634 1HB  MET A 111      -3.437  26.601 -70.073  1.00 10.86           H  
ATOM   1635 2HB  MET A 111      -4.496  25.717 -71.163  1.00 10.86           H  
ATOM   1636 1HG  MET A 111      -3.814  28.670 -71.354  1.00 10.86           H  
ATOM   1637 2HG  MET A 111      -3.132  27.380 -72.352  1.00 10.86           H  
ATOM   1638 1HE  MET A 111      -6.175  26.253 -74.521  1.00 10.86           H  
ATOM   1639 2HE  MET A 111      -4.417  26.128 -74.264  1.00 10.86           H  
ATOM   1640 3HE  MET A 111      -5.544  25.498 -73.036  1.00 10.86           H  
ATOM   1641  N   LYS A 112      -6.847  25.078 -69.491  1.00 11.03           N  
ATOM   1642  CA  LYS A 112      -7.348  23.870 -68.845  1.00 11.03           C  
ATOM   1643  C   LYS A 112      -6.362  22.719 -68.968  1.00 11.03           C  
ATOM   1644  O   LYS A 112      -5.631  22.626 -69.949  1.00 11.03           O  
ATOM   1645  CB  LYS A 112      -8.677  23.439 -69.468  1.00 11.03           C  
ATOM   1646  CG  LYS A 112      -9.843  24.387 -69.249  1.00 11.03           C  
ATOM   1647  CD  LYS A 112     -11.112  23.833 -69.899  1.00 11.03           C  
ATOM   1648  CE  LYS A 112     -12.304  24.760 -69.702  1.00 11.03           C  
ATOM   1649  NZ  LYS A 112     -13.530  24.227 -70.360  1.00 11.03           N  
ATOM   1650  H   LYS A 112      -7.238  25.337 -70.384  1.00 11.03           H  
ATOM   1651  HA  LYS A 112      -7.496  24.080 -67.786  1.00 11.03           H  
ATOM   1652 1HB  LYS A 112      -8.548  23.309 -70.542  1.00 11.03           H  
ATOM   1653 2HB  LYS A 112      -8.965  22.475 -69.060  1.00 11.03           H  
ATOM   1654 1HG  LYS A 112     -10.015  24.517 -68.180  1.00 11.03           H  
ATOM   1655 2HG  LYS A 112      -9.613  25.362 -69.682  1.00 11.03           H  
ATOM   1656 1HD  LYS A 112     -10.941  23.700 -70.969  1.00 11.03           H  
ATOM   1657 2HD  LYS A 112     -11.345  22.860 -69.465  1.00 11.03           H  
ATOM   1658 1HE  LYS A 112     -12.496  24.874 -68.637  1.00 11.03           H  
ATOM   1659 2HE  LYS A 112     -12.072  25.737 -70.126  1.00 11.03           H  
ATOM   1660 1HZ  LYS A 112     -14.300  24.864 -70.211  1.00 11.03           H  
ATOM   1661 2HZ  LYS A 112     -13.364  24.128 -71.352  1.00 11.03           H  
ATOM   1662 3HZ  LYS A 112     -13.759  23.326 -69.966  1.00 11.03           H  
ATOM   1663  N   CYS A 113      -6.392  21.822 -67.986  1.00 11.16           N  
ATOM   1664  CA  CYS A 113      -5.563  20.612 -68.000  1.00 11.16           C  
ATOM   1665  C   CYS A 113      -5.620  19.857 -69.327  1.00 11.16           C  
ATOM   1666  O   CYS A 113      -4.568  19.524 -69.882  1.00 11.16           O  
ATOM   1667  CB  CYS A 113      -5.938  19.709 -66.832  1.00 11.16           C  
ATOM   1668  SG  CYS A 113      -5.324  20.292 -65.231  1.00 11.16           S  
ATOM   1669  H   CYS A 113      -7.007  21.981 -67.206  1.00 11.16           H  
ATOM   1670  HA  CYS A 113      -4.531  20.925 -67.839  1.00 11.16           H  
ATOM   1671 1HB  CYS A 113      -7.018  19.619 -66.754  1.00 11.16           H  
ATOM   1672 2HB  CYS A 113      -5.546  18.722 -67.002  1.00 11.16           H  
ATOM   1673  N   PRO A 114      -6.800  19.452 -69.850  1.00 11.25           N  
ATOM   1674  CA  PRO A 114      -8.168  19.349 -69.337  1.00 11.25           C  
ATOM   1675  C   PRO A 114      -8.450  17.976 -68.716  1.00 11.25           C  
ATOM   1676  O   PRO A 114      -9.587  17.661 -68.370  1.00 11.25           O  
ATOM   1677  CB  PRO A 114      -8.988  19.529 -70.612  1.00 11.25           C  
ATOM   1678  CG  PRO A 114      -8.160  18.833 -71.664  1.00 11.25           C  
ATOM   1679  CD  PRO A 114      -6.715  19.119 -71.278  1.00 11.25           C  
ATOM   1680  HA  PRO A 114      -8.382  20.154 -68.625  1.00 11.25           H  
ATOM   1681 1HB  PRO A 114      -9.986  19.083 -70.485  1.00 11.25           H  
ATOM   1682 2HB  PRO A 114      -9.132  20.596 -70.820  1.00 11.25           H  
ATOM   1683 1HG  PRO A 114      -8.388  17.755 -71.669  1.00 11.25           H  
ATOM   1684 2HG  PRO A 114      -8.413  19.217 -72.662  1.00 11.25           H  
ATOM   1685 1HD  PRO A 114      -6.089  18.232 -71.424  1.00 11.25           H  
ATOM   1686 2HD  PRO A 114      -6.327  19.987 -71.835  1.00 11.25           H  
ATOM   1687  N   VAL A 115      -7.420  17.143 -68.650  1.00 11.30           N  
ATOM   1688  CA  VAL A 115      -7.536  15.756 -68.229  1.00 11.30           C  
ATOM   1689  C   VAL A 115      -7.977  15.659 -66.769  1.00 11.30           C  
ATOM   1690  O   VAL A 115      -7.790  16.619 -66.029  1.00 11.30           O  
ATOM   1691  CB  VAL A 115      -6.162  15.079 -68.410  1.00 11.30           C  
ATOM   1692  CG1 VAL A 115      -5.765  15.136 -69.865  1.00 11.30           C  
ATOM   1693  CG2 VAL A 115      -5.155  15.785 -67.554  1.00 11.30           C  
ATOM   1694  H   VAL A 115      -6.509  17.472 -68.933  1.00 11.30           H  
ATOM   1695  HA  VAL A 115      -8.270  15.279 -68.877  1.00 11.30           H  
ATOM   1696  HB  VAL A 115      -6.207  14.046 -68.114  1.00 11.30           H  
ATOM   1697 1HG1 VAL A 115      -4.793  14.660 -69.998  1.00 11.30           H  
ATOM   1698 2HG1 VAL A 115      -6.510  14.614 -70.464  1.00 11.30           H  
ATOM   1699 3HG1 VAL A 115      -5.706  16.176 -70.183  1.00 11.30           H  
ATOM   1700 1HG2 VAL A 115      -4.180  15.313 -67.667  1.00 11.30           H  
ATOM   1701 2HG2 VAL A 115      -5.092  16.810 -67.870  1.00 11.30           H  
ATOM   1702 3HG2 VAL A 115      -5.466  15.735 -66.516  1.00 11.30           H  
ATOM   1703  N   PRO A 116      -8.582  14.523 -66.333  1.00 11.30           N  
ATOM   1704  CA  PRO A 116      -9.006  14.211 -64.962  1.00 11.30           C  
ATOM   1705  C   PRO A 116      -7.848  14.121 -63.956  1.00 11.30           C  
ATOM   1706  O   PRO A 116      -8.066  14.148 -62.744  1.00 11.30           O  
ATOM   1707  CB  PRO A 116      -9.730  12.865 -65.125  1.00 11.30           C  
ATOM   1708  CG  PRO A 116      -9.179  12.271 -66.392  1.00 11.30           C  
ATOM   1709  CD  PRO A 116      -8.945  13.452 -67.302  1.00 11.30           C  
ATOM   1710  HA  PRO A 116      -9.718  14.986 -64.637  1.00 11.30           H  
ATOM   1711 1HB  PRO A 116      -9.537  12.234 -64.243  1.00 11.30           H  
ATOM   1712 2HB  PRO A 116     -10.816  13.026 -65.169  1.00 11.30           H  
ATOM   1713 1HG  PRO A 116      -8.257  11.712 -66.172  1.00 11.30           H  
ATOM   1714 2HG  PRO A 116      -9.895  11.547 -66.811  1.00 11.30           H  
ATOM   1715 1HD  PRO A 116      -8.157  13.185 -67.987  1.00 11.30           H  
ATOM   1716 2HD  PRO A 116      -9.873  13.722 -67.830  1.00 11.30           H  
ATOM   1717  N   GLY A 117      -6.629  13.969 -64.467  1.00 11.26           N  
ATOM   1718  CA  GLY A 117      -5.422  13.940 -63.652  1.00 11.26           C  
ATOM   1719  C   GLY A 117      -4.980  15.392 -63.607  1.00 11.26           C  
ATOM   1720  O   GLY A 117      -5.843  16.266 -63.539  1.00 11.26           O  
ATOM   1721  H   GLY A 117      -6.523  13.911 -65.466  1.00 11.26           H  
ATOM   1722 1HA  GLY A 117      -5.635  13.562 -62.652  1.00 11.26           H  
ATOM   1723 2HA  GLY A 117      -4.661  13.315 -64.115  1.00 11.26           H  
ATOM   1724  N   CYS A 118      -3.672  15.679 -63.611  1.00 11.19           N  
ATOM   1725  CA  CYS A 118      -3.234  17.087 -63.594  1.00 11.19           C  
ATOM   1726  C   CYS A 118      -3.658  17.900 -62.360  1.00 11.19           C  
ATOM   1727  O   CYS A 118      -2.843  18.169 -61.480  1.00 11.19           O  
ATOM   1728  CB  CYS A 118      -3.724  17.762 -64.889  1.00 11.19           C  
ATOM   1729  SG  CYS A 118      -3.400  19.508 -65.099  1.00 11.19           S  
ATOM   1730  H   CYS A 118      -2.989  14.936 -63.644  1.00 11.19           H  
ATOM   1731  HA  CYS A 118      -2.144  17.086 -63.627  1.00 11.19           H  
ATOM   1732 1HB  CYS A 118      -3.246  17.258 -65.728  1.00 11.19           H  
ATOM   1733 2HB  CYS A 118      -4.775  17.622 -65.028  1.00 11.19           H  
ATOM   1734  N   VAL A 119      -4.911  18.357 -62.356  1.00 11.09           N  
ATOM   1735  CA  VAL A 119      -5.515  19.186 -61.310  1.00 11.09           C  
ATOM   1736  C   VAL A 119      -4.781  20.506 -61.067  1.00 11.09           C  
ATOM   1737  O   VAL A 119      -4.837  21.071 -59.974  1.00 11.09           O  
ATOM   1738  CB  VAL A 119      -5.625  18.406 -59.988  1.00 11.09           C  
ATOM   1739  CG1 VAL A 119      -6.509  19.168 -59.010  1.00 11.09           C  
ATOM   1740  CG2 VAL A 119      -6.212  17.015 -60.253  1.00 11.09           C  
ATOM   1741  H   VAL A 119      -5.496  18.032 -63.116  1.00 11.09           H  
ATOM   1742  HA  VAL A 119      -6.530  19.427 -61.640  1.00 11.09           H  
ATOM   1743  HB  VAL A 119      -4.634  18.312 -59.541  1.00 11.09           H  
ATOM   1744 1HG1 VAL A 119      -6.574  18.617 -58.072  1.00 11.09           H  
ATOM   1745 2HG1 VAL A 119      -6.081  20.150 -58.823  1.00 11.09           H  
ATOM   1746 3HG1 VAL A 119      -7.505  19.281 -59.434  1.00 11.09           H  
ATOM   1747 1HG2 VAL A 119      -6.287  16.469 -59.316  1.00 11.09           H  
ATOM   1748 2HG2 VAL A 119      -7.203  17.114 -60.697  1.00 11.09           H  
ATOM   1749 3HG2 VAL A 119      -5.579  16.461 -60.930  1.00 11.09           H  
ATOM   1750  N   GLY A 120      -4.112  21.001 -62.094  1.00 11.01           N  
ATOM   1751  CA  GLY A 120      -3.377  22.249 -62.043  1.00 11.01           C  
ATOM   1752  C   GLY A 120      -2.234  22.231 -63.049  1.00 11.01           C  
ATOM   1753  O   GLY A 120      -1.475  23.194 -63.156  1.00 11.01           O  
ATOM   1754  H   GLY A 120      -4.116  20.468 -62.955  1.00 11.01           H  
ATOM   1755 1HA  GLY A 120      -4.050  23.077 -62.263  1.00 11.01           H  
ATOM   1756 2HA  GLY A 120      -2.986  22.403 -61.039  1.00 11.01           H  
TER    1757
ENDMDL

